NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
517349 2le4 17691 cing 4-filtered-FRED STAR entry full 1460


data_FRED_restraints_with_modified_coordinates_PDB_code_2le4

# This FRED archive file contains, for PDB entry <2le4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2le4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2le4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9910.54

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

       1 . 1 $Transcription_factor_SOX_2 A . 1 1 
    stop_

save_


save_Transcription_factor_SOX_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription factor SOX 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDRVKRPMNAFMVWSRGQRRKMAQENPKMHNSEISKRLGAEWKLLSETEKRPFIDEAKRLRALHMKEHPDYKYRPRRKTKT
    _Entity.Number_of_monomers           81

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

        1 SER . 1 1 
        2 ASP . 1 1 
        3 ARG . 1 1 
        4 VAL . 1 1 
        5 LYS . 1 1 
        6 ARG . 1 1 
        7 PRO . 1 1 
        8 MET . 1 1 
        9 ASN . 1 1 
       10 ALA . 1 1 
       11 PHE . 1 1 
       12 MET . 1 1 
       13 VAL . 1 1 
       14 TRP . 1 1 
       15 SER . 1 1 
       16 ARG . 1 1 
       17 GLY . 1 1 
       18 GLN . 1 1 
       19 ARG . 1 1 
       20 ARG . 1 1 
       21 LYS . 1 1 
       22 MET . 1 1 
       23 ALA . 1 1 
       24 GLN . 1 1 
       25 GLU . 1 1 
       26 ASN . 1 1 
       27 PRO . 1 1 
       28 LYS . 1 1 
       29 MET . 1 1 
       30 HIS . 1 1 
       31 ASN . 1 1 
       32 SER . 1 1 
       33 GLU . 1 1 
       34 ILE . 1 1 
       35 SER . 1 1 
       36 LYS . 1 1 
       37 ARG . 1 1 
       38 LEU . 1 1 
       39 GLY . 1 1 
       40 ALA . 1 1 
       41 GLU . 1 1 
       42 TRP . 1 1 
       43 LYS . 1 1 
       44 LEU . 1 1 
       45 LEU . 1 1 
       46 SER . 1 1 
       47 GLU . 1 1 
       48 THR . 1 1 
       49 GLU . 1 1 
       50 LYS . 1 1 
       51 ARG . 1 1 
       52 PRO . 1 1 
       53 PHE . 1 1 
       54 ILE . 1 1 
       55 ASP . 1 1 
       56 GLU . 1 1 
       57 ALA . 1 1 
       58 LYS . 1 1 
       59 ARG . 1 1 
       60 LEU . 1 1 
       61 ARG . 1 1 
       62 ALA . 1 1 
       63 LEU . 1 1 
       64 HIS . 1 1 
       65 MET . 1 1 
       66 LYS . 1 1 
       67 GLU . 1 1 
       68 HIS . 1 1 
       69 PRO . 1 1 
       70 ASP . 1 1 
       71 TYR . 1 1 
       72 LYS . 1 1 
       73 TYR . 1 1 
       74 ARG . 1 1 
       75 PRO . 1 1 
       76 ARG . 1 1 
       77 ARG . 1 1 
       78 LYS . 1 1 
       79 THR . 1 1 
       80 LYS . 1 1 
       81 THR . 1 1 
    stop_

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

       SER  1  1 1 1 
       ASP  2  2 1 1 
       ARG  3  3 1 1 
       VAL  4  4 1 1 
       LYS  5  5 1 1 
       ARG  6  6 1 1 
       PRO  7  7 1 1 
       MET  8  8 1 1 
       ASN  9  9 1 1 
       ALA 10 10 1 1 
       PHE 11 11 1 1 
       MET 12 12 1 1 
       VAL 13 13 1 1 
       TRP 14 14 1 1 
       SER 15 15 1 1 
       ARG 16 16 1 1 
       GLY 17 17 1 1 
       GLN 18 18 1 1 
       ARG 19 19 1 1 
       ARG 20 20 1 1 
       LYS 21 21 1 1 
       MET 22 22 1 1 
       ALA 23 23 1 1 
       GLN 24 24 1 1 
       GLU 25 25 1 1 
       ASN 26 26 1 1 
       PRO 27 27 1 1 
       LYS 28 28 1 1 
       MET 29 29 1 1 
       HIS 30 30 1 1 
       ASN 31 31 1 1 
       SER 32 32 1 1 
       GLU 33 33 1 1 
       ILE 34 34 1 1 
       SER 35 35 1 1 
       LYS 36 36 1 1 
       ARG 37 37 1 1 
       LEU 38 38 1 1 
       GLY 39 39 1 1 
       ALA 40 40 1 1 
       GLU 41 41 1 1 
       TRP 42 42 1 1 
       LYS 43 43 1 1 
       LEU 44 44 1 1 
       LEU 45 45 1 1 
       SER 46 46 1 1 
       GLU 47 47 1 1 
       THR 48 48 1 1 
       GLU 49 49 1 1 
       LYS 50 50 1 1 
       ARG 51 51 1 1 
       PRO 52 52 1 1 
       PHE 53 53 1 1 
       ILE 54 54 1 1 
       ASP 55 55 1 1 
       GLU 56 56 1 1 
       ALA 57 57 1 1 
       LYS 58 58 1 1 
       ARG 59 59 1 1 
       LEU 60 60 1 1 
       ARG 61 61 1 1 
       ALA 62 62 1 1 
       LEU 63 63 1 1 
       HIS 64 64 1 1 
       MET 65 65 1 1 
       LYS 66 66 1 1 
       GLU 67 67 1 1 
       HIS 68 68 1 1 
       PRO 69 69 1 1 
       ASP 70 70 1 1 
       TYR 71 71 1 1 
       LYS 72 72 1 1 
       TYR 73 73 1 1 
       ARG 74 74 1 1 
       PRO 75 75 1 1 
       ARG 76 76 1 1 
       ARG 77 77 1 1 
       LYS 78 78 1 1 
       THR 79 79 1 1 
       LYS 80 80 1 1 
       THR 81 81 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
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         78 1 . . . 1 1 
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         90 1 . . . 1 1 
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         92 1 . . . 1 1 
         93 1 . . . 1 1 
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         95 1 . . . 1 1 
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         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
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        107 1 . . . 1 1 
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        144 1 . . . 1 1 
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        146 1 . . . 1 1 
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        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
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        270 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
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        348 1 . . . 1 1 
        349 1 . . . 1 1 
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        351 1 . . . 1 1 
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        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
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        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
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        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
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        477 1 . . . 1 1 
        478 1 . . . 1 1 
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        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 VAL H    .  4 VAL H    1 1 
          1 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
          2 1 1 1 1 31 ASN H    . 31 ASN H    1 1 
          2 1 2 1 1 33 GLU H    . 33 GLU H    1 1 
          3 1 1 1 1 79 THR HB   . 79 THR HB   1 1 
          3 1 2 1 1 80 LYS H    . 80 LYS H    1 1 
          4 1 1 1 1 40 ALA H    . 40 ALA H    1 1 
          4 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
          5 1 1 1 1  5 LYS H    .  5 LYS H    1 1 
          5 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
          6 1 1 1 1 51 ARG H    . 51 ARG H    1 1 
          6 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
          7 1 1 1 1 53 PHE H    . 53 PHE H    1 1 
          7 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
          8 1 1 1 1 53 PHE HB2  . 53 PHE HB2  1 1 
          8 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
          9 1 1 1 1 53 PHE HB3  . 53 PHE HB3  1 1 
          9 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
         10 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
         10 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
         11 1 1 1 1 53 PHE H    . 53 PHE H    1 1 
         11 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
         12 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
         12 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
         13 1 1 1 1 35 SER HB3  . 35 SER HB3  1 1 
         13 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
         14 1 1 1 1 14 TRP H    . 14 TRP H    1 1 
         14 1 2 1 1 16 ARG H    . 16 ARG H    1 1 
         15 1 1 1 1 12 MET HA   . 12 MET HA   1 1 
         15 1 2 1 1 16 ARG H    . 16 ARG H    1 1 
         16 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
         16 1 2 1 1 12 MET H    . 12 MET H    1 1 
         17 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
         17 1 2 1 1 13 VAL HB   . 13 VAL HB   1 1 
         18 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
         18 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
         19 1 1 1 1 49 GLU H    . 49 GLU H    1 1 
         19 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
         20 1 1 1 1 14 TRP H    . 14 TRP H    1 1 
         20 1 2 1 1 15 SER H    . 15 SER H    1 1 
         21 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
         21 1 2 1 1 12 MET H    . 12 MET H    1 1 
         22 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
         22 1 2 1 1 12 MET H    . 12 MET H    1 1 
         23 1 1 1 1 56 GLU HB2  . 56 GLU HB2  1 1 
         23 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
         24 1 1 1 1 70 ASP H    . 70 ASP H    1 1 
         24 1 2 1 1 71 TYR H    . 71 TYR H    1 1 
         25 1 1 1 1 33 GLU H    . 33 GLU H    1 1 
         25 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
         26 1 1 1 1 31 ASN HA   . 31 ASN HA   1 1 
         26 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
         27 1 1 1 1 30 HIS H    . 30 HIS H    1 1 
         27 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
         28 1 1 1 1 29 MET H    . 29 MET H    1 1 
         28 1 2 1 1 30 HIS H    . 30 HIS H    1 1 
         29 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
         29 1 2 1 1 29 MET H    . 29 MET H    1 1 
         30 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
         30 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
         31 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
         31 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
         32 1 1 1 1 44 LEU HB3  . 44 LEU HB3  1 1 
         32 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
         33 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
         33 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
         34 1 1 1 1 71 TYR H    . 71 TYR H    1 1 
         34 1 2 1 1 72 LYS HA   . 72 LYS HA   1 1 
         35 1 1 1 1 79 THR HB   . 79 THR HB   1 1 
         35 1 2 1 1 81 THR H    . 81 THR H    1 1 
         36 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
         36 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
         37 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
         37 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
         38 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
         38 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
         39 1 1 1 1  8 MET H    .  8 MET H    1 1 
         39 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
         40 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
         40 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
         41 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
         41 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
         42 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
         42 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
         43 1 1 1 1 60 LEU HB3  . 60 LEU HB3  1 1 
         43 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
         44 1 1 1 1 60 LEU HB2  . 60 LEU HB2  1 1 
         44 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
         45 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
         45 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
         46 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
         46 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
         47 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
         47 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
         48 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
         48 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
         49 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
         49 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
         50 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
         50 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
         51 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
         51 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
         52 1 1 1 1 14 TRP HA   . 14 TRP HA   1 1 
         52 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
         53 1 1 1 1 15 SER H    . 15 SER H    1 1 
         53 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
         54 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
         54 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
         55 1 1 1 1 46 SER H    . 46 SER H    1 1 
         55 1 2 1 1 47 GLU H    . 47 GLU H    1 1 
         56 1 1 1 1 46 SER H    . 46 SER H    1 1 
         56 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
         57 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
         57 1 2 1 1 46 SER H    . 46 SER H    1 1 
         58 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
         58 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
         59 1 1 1 1 18 GLN H    . 18 GLN H    1 1 
         59 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
         60 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
         60 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
         61 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
         61 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
         62 1 1 1 1 18 GLN H    . 18 GLN H    1 1 
         62 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
         63 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
         63 1 2 1 1 66 LYS H    . 66 LYS H    1 1 
         64 1 1 1 1 37 ARG H    . 37 ARG H    1 1 
         64 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
         65 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
         65 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
         66 1 1 1 1 37 ARG HB3  . 37 ARG HB3  1 1 
         66 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
         67 1 1 1 1 35 SER H    . 35 SER H    1 1 
         67 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
         68 1 1 1 1 15 SER H    . 15 SER H    1 1 
         68 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
         69 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
         69 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
         70 1 1 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
         70 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
         71 1 1 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
         71 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
         72 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
         72 1 2 1 1 64 HIS HB3  . 64 HIS HB3  1 1 
         73 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
         73 1 2 1 1 64 HIS HB2  . 64 HIS HB2  1 1 
         74 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
         74 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
         75 1 1 1 1 64 HIS H    . 64 HIS H    1 1 
         75 1 2 1 1 66 LYS H    . 66 LYS H    1 1 
         76 1 1 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
         76 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
         77 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
         77 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
         78 1 1 1 1 57 ALA H    . 57 ALA H    1 1 
         78 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
         79 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
         79 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
         80 1 1 1 1 22 MET H    . 22 MET H    1 1 
         80 1 2 1 1 25 GLU HB2  . 25 GLU HB2  1 1 
         81 1 1 1 1 21 LYS HB2  . 21 LYS HB2  1 1 
         81 1 2 1 1 22 MET H    . 22 MET H    1 1 
         82 1 1 1 1 21 LYS HB3  . 21 LYS HB3  1 1 
         82 1 2 1 1 22 MET H    . 22 MET H    1 1 
         83 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
         83 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
         84 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
         84 1 2 1 1 65 MET H    . 65 MET H    1 1 
         85 1 1 1 1 55 ASP HA   . 55 ASP HA   1 1 
         85 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
         86 1 1 1 1 64 HIS HB3  . 64 HIS HB3  1 1 
         86 1 2 1 1 65 MET H    . 65 MET H    1 1 
         87 1 1 1 1 64 HIS HB2  . 64 HIS HB2  1 1 
         87 1 2 1 1 65 MET H    . 65 MET H    1 1 
         88 1 1 1 1 53 PHE H    . 53 PHE H    1 1 
         88 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
         89 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
         89 1 2 1 1 22 MET H    . 22 MET H    1 1 
         90 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
         90 1 2 1 1 26 ASN HA   . 26 ASN HA   1 1 
         91 1 1 1 1 22 MET H    . 22 MET H    1 1 
         91 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
         92 1 1 1 1 24 GLN H    . 24 GLN H    1 1 
         92 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
         93 1 1 1 1 21 LYS HA   . 21 LYS HA   1 1 
         93 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
         94 1 1 1 1 22 MET H    . 22 MET H    1 1 
         94 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
         95 1 1 1 1 26 ASN HB2  . 26 ASN HB2  1 1 
         95 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
         96 1 1 1 1 26 ASN HB3  . 26 ASN HB3  1 1 
         96 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
         97 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
         97 1 2 1 1 44 LEU H    . 44 LEU H    1 1 
         98 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
         98 1 2 1 1 44 LEU H    . 44 LEU H    1 1 
         99 1 1 1 1 48 THR H    . 48 THR H    1 1 
         99 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        100 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        100 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        101 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        101 1 2 1 1 27 PRO HA   . 27 PRO HA   1 1 
        102 1 1 1 1 22 MET HA   . 22 MET HA   1 1 
        102 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        103 1 1 1 1 25 GLU HB3  . 25 GLU HB3  1 1 
        103 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        104 1 1 1 1 35 SER H    . 35 SER H    1 1 
        104 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
        105 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        105 1 2 1 1 35 SER H    . 35 SER H    1 1 
        106 1 1 1 1 35 SER H    . 35 SER H    1 1 
        106 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        107 1 1 1 1 33 GLU H    . 33 GLU H    1 1 
        107 1 2 1 1 35 SER H    . 35 SER H    1 1 
        108 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        108 1 2 1 1 35 SER H    . 35 SER H    1 1 
        109 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        109 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        110 1 1 1 1 40 ALA H    . 40 ALA H    1 1 
        110 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        111 1 1 1 1 15 SER H    . 15 SER H    1 1 
        111 1 2 1 1 16 ARG H    . 16 ARG H    1 1 
        112 1 1 1 1 12 MET HA   . 12 MET HA   1 1 
        112 1 2 1 1 15 SER H    . 15 SER H    1 1 
        113 1 1 1 1 48 THR H    . 48 THR H    1 1 
        113 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        114 1 1 1 1 46 SER HA   . 46 SER HA   1 1 
        114 1 2 1 1 48 THR H    . 48 THR H    1 1 
        115 1 1 1 1 47 GLU HB2  . 47 GLU HB2  1 1 
        115 1 2 1 1 48 THR H    . 48 THR H    1 1 
        116 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        116 1 2 1 1 48 THR H    . 48 THR H    1 1 
        117 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
        117 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
        118 1 1 1 1 14 TRP H    . 14 TRP H    1 1 
        118 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        119 1 1 1 1 16 ARG H    . 16 ARG H    1 1 
        119 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        120 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        120 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        121 1 1 1 1  8 MET HA   .  8 MET HA   1 1 
        121 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        122 1 1 1 1 50 LYS H    . 50 LYS H    1 1 
        122 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        123 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        123 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
        124 1 1 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        124 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        125 1 1 1 1  4 VAL HB   .  4 VAL HB   1 1 
        125 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
        126 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        126 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        127 1 1 1 1 12 MET H    . 12 MET H    1 1 
        127 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        128 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
        128 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
        129 1 1 1 1 14 TRP HA   . 14 TRP HA   1 1 
        129 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        130 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
        130 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
        131 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
        131 1 2 1 1 22 MET H    . 22 MET H    1 1 
        132 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        132 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
        133 1 1 1 1 20 ARG HB3  . 20 ARG HB3  1 1 
        133 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
        134 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
        134 1 2 1 1 56 GLU HA   . 56 GLU HA   1 1 
        135 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        135 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        136 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
        136 1 2 1 1 40 ALA H    . 40 ALA H    1 1 
        137 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        137 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        138 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        138 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        139 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        139 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        140 1 1 1 1 56 GLU H    . 56 GLU H    1 1 
        140 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        141 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        141 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        142 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        142 1 2 1 1 59 ARG HA   . 59 ARG HA   1 1 
        143 1 1 1 1 71 TYR HA   . 71 TYR HA   1 1 
        143 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
        144 1 1 1 1 55 ASP H    . 55 ASP H    1 1 
        144 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        145 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        145 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        146 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        146 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        147 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
        147 1 2 1 1 63 LEU HA   . 63 LEU HA   1 1 
        148 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
        148 1 2 1 1 63 LEU HB2  . 63 LEU HB2  1 1 
        149 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
        149 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
        150 1 1 1 1 63 LEU HB2  . 63 LEU HB2  1 1 
        150 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
        151 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
        151 1 2 1 1 74 ARG H    . 74 ARG H    1 1 
        152 1 1 1 1 66 LYS H    . 66 LYS H    1 1 
        152 1 2 1 1 66 LYS HB3  . 66 LYS HB3  1 1 
        153 1 1 1 1  2 ASP HA   .  2 ASP HA   1 1 
        153 1 2 1 1  3 ARG H    .  3 ARG H    1 1 
        154 1 1 1 1  3 ARG HB2  .  3 ARG HB2  1 1 
        154 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        155 1 1 1 1 13 VAL H    . 13 VAL H    1 1 
        155 1 2 1 1 15 SER H    . 15 SER H    1 1 
        156 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        156 1 2 1 1 40 ALA H    . 40 ALA H    1 1 
        157 1 1 1 1 55 ASP HB3  . 55 ASP HB3  1 1 
        157 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        158 1 1 1 1 56 GLU H    . 56 GLU H    1 1 
        158 1 2 1 1 56 GLU HA   . 56 GLU HA   1 1 
        159 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        159 1 2 1 1 25 GLU HB2  . 25 GLU HB2  1 1 
        160 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
        160 1 2 1 1 20 ARG HB3  . 20 ARG HB3  1 1 
        161 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
        161 1 2 1 1 45 LEU HB3  . 45 LEU HB3  1 1 
        162 1 1 1 1 13 VAL H    . 13 VAL H    1 1 
        162 1 2 1 1 16 ARG H    . 16 ARG H    1 1 
        163 1 1 1 1 80 LYS H    . 80 LYS H    1 1 
        163 1 2 1 1 81 THR H    . 81 THR H    1 1 
        164 1 1 1 1 55 ASP H    . 55 ASP H    1 1 
        164 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        165 1 1 1 1 39 GLY H    . 39 GLY H    1 1 
        165 1 2 1 1 40 ALA H    . 40 ALA H    1 1 
        166 1 1 1 1 39 GLY H    . 39 GLY H    1 1 
        166 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        167 1 1 1 1 30 HIS H    . 30 HIS H    1 1 
        167 1 2 1 1 33 GLU H    . 33 GLU H    1 1 
        168 1 1 1 1 32 SER H    . 32 SER H    1 1 
        168 1 2 1 1 33 GLU H    . 33 GLU H    1 1 
        169 1 1 1 1 51 ARG HA   . 51 ARG HA   1 1 
        169 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        170 1 1 1 1 30 HIS H    . 30 HIS H    1 1 
        170 1 2 1 1 30 HIS HD2  . 30 HIS HD2  1 1 
        171 1 1 1 1 40 ALA H    . 40 ALA H    1 1 
        171 1 2 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        172 1 1 1 1 26 ASN QD   . 26 ASN HD21 1 1 
        172 1 2 1 1 29 MET H    . 29 MET H    1 1 
        173 1 1 1 1 29 MET HG3  . 29 MET HG3  1 1 
        173 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        174 1 1 1 1 33 GLU HG3  . 33 GLU HG3  1 1 
        174 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        175 1 1 1 1 29 MET HG2  . 29 MET HG2  1 1 
        175 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        176 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
        176 1 2 1 1 63 LEU HG   . 63 LEU HG   1 1 
        177 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        177 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        178 1 1 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        178 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        179 1 1 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        179 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        180 1 1 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        180 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        181 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        181 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        182 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        182 1 2 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        183 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        183 1 2 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        184 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
        184 1 2 1 1 58 LYS HD3  . 58 LYS HD3  1 1 
        185 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
        185 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        186 1 1 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        186 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        187 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        187 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        188 1 1 1 1 40 ALA H    . 40 ALA H    1 1 
        188 1 2 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        189 1 1 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        189 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        190 1 1 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        190 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
        191 1 1 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        191 1 2 1 1 12 MET H    . 12 MET H    1 1 
        192 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        192 1 2 1 1 60 LEU HG   . 60 LEU HG   1 1 
        193 1 1 1 1 29 MET HG2  . 29 MET HG2  1 1 
        193 1 2 1 1 30 HIS H    . 30 HIS H    1 1 
        194 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
        194 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
        195 1 1 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        195 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        196 1 1 1 1 71 TYR QD   . 71 TYR QD   1 1 
        196 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
        197 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
        197 1 2 1 1 63 LEU HG   . 63 LEU HG   1 1 
        198 1 1 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        198 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        199 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        199 1 2 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        200 1 1 1 1 26 ASN QD   . 26 ASN HD21 1 1 
        200 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        201 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        201 1 2 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        202 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        202 1 2 1 1 21 LYS HD2  . 21 LYS HD2  1 1 
        203 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        203 1 2 1 1 18 GLN HG3  . 18 GLN HG3  1 1 
        204 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        204 1 2 1 1 18 GLN HG2  . 18 GLN HG2  1 1 
        205 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        205 1 2 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        206 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        206 1 2 1 1 21 LYS HE2  . 21 LYS HE2  1 1 
        207 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        207 1 2 1 1 21 LYS HD2  . 21 LYS HD2  1 1 
        208 1 1 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        208 1 2 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        209 1 1 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        209 1 2 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        210 1 1 1 1  8 MET HG2  .  8 MET HG2  1 1 
        210 1 2 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        211 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        211 1 2 1 1 26 ASN QD   . 26 ASN HD21 1 1 
        212 1 1 1 1 22 MET HA   . 22 MET HA   1 1 
        212 1 2 1 1 26 ASN QD   . 26 ASN HD22 1 1 
        213 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        213 1 2 1 1 21 LYS HE2  . 21 LYS HE2  1 1 
        214 1 1 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        214 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        215 1 1 1 1 31 ASN H    . 31 ASN H    1 1 
        215 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1 
        216 1 1 1 1 14 TRP H    . 14 TRP H    1 1 
        216 1 2 1 1 53 PHE QE   . 53 PHE HE2  1 1 
        217 1 1 1 1 30 HIS HA   . 30 HIS HA   1 1 
        217 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1 
        218 1 1 1 1 56 GLU H    . 56 GLU H    1 1 
        218 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        219 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        219 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        220 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        220 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        221 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
        221 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        222 1 1 1 1 13 VAL H    . 13 VAL H    1 1 
        222 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        223 1 1 1 1 48 THR MG   . 48 THR QG2  1 1 
        223 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        224 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        224 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        225 1 1 1 1 65 MET H    . 65 MET H    1 1 
        225 1 2 1 1 65 MET ME   . 65 MET QE   1 1 
        226 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        226 1 2 1 1 26 ASN QD   . 26 ASN HD22 1 1 
        227 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        227 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        228 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        228 1 2 1 1 35 SER H    . 35 SER H    1 1 
        229 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        229 1 2 1 1 15 SER H    . 15 SER H    1 1 
        230 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        230 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        231 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        231 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        232 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        232 1 2 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        233 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        233 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        234 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
        234 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        235 1 1 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        235 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
        236 1 1 1 1 48 THR MG   . 48 THR QG2  1 1 
        236 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        237 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        237 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        238 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        238 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        239 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        239 1 2 1 1 58 LYS H    . 58 LYS H    1 1 
        240 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
        240 1 2 1 1 63 LEU H    . 63 LEU H    1 1 
        241 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        241 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        242 1 1 1 1 79 THR MG   . 79 THR QG2  1 1 
        242 1 2 1 1 80 LYS H    . 80 LYS H    1 1 
        243 1 1 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
        243 1 2 1 1 66 LYS H    . 66 LYS H    1 1 
        244 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        244 1 2 1 1 16 ARG H    . 16 ARG H    1 1 
        245 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        245 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        246 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        246 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        247 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        247 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        248 1 1 1 1  8 MET ME   .  8 MET QE   1 1 
        248 1 2 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        249 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        249 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        250 1 1 1 1 29 MET H    . 29 MET H    1 1 
        250 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        251 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
        251 1 2 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
        252 1 1 1 1 26 ASN QD   . 26 ASN HD21 1 1 
        252 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        253 1 1 1 1 33 GLU H    . 33 GLU H    1 1 
        253 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        254 1 1 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        254 1 2 1 1 12 MET ME   . 12 MET QE   1 1 
        255 1 1 1 1 30 HIS H    . 30 HIS H    1 1 
        255 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        256 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        256 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        257 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        257 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        258 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        258 1 2 1 1 48 THR MG   . 48 THR QG2  1 1 
        259 1 1 1 1 55 ASP H    . 55 ASP H    1 1 
        259 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        260 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
        260 1 2 1 1 20 ARG HB2  . 20 ARG HB2  1 1 
        261 1 1 1 1 33 GLU HA   . 33 GLU HA   1 1 
        261 1 2 1 1 36 LYS HB2  . 36 LYS HB2  1 1 
        262 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
        262 1 2 1 1 45 LEU HB2  . 45 LEU HB2  1 1 
        263 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        263 1 2 1 1 47 GLU HB3  . 47 GLU HB3  1 1 
        264 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        264 1 2 1 1 47 GLU HB2  . 47 GLU HB2  1 1 
        265 1 1 1 1 48 THR H    . 48 THR H    1 1 
        265 1 2 1 1 48 THR HB   . 48 THR HB   1 1 
        266 1 1 1 1  8 MET H    .  8 MET H    1 1 
        266 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        267 1 1 1 1 66 LYS H    . 66 LYS H    1 1 
        267 1 2 1 1 66 LYS HB2  . 66 LYS HB2  1 1 
        268 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
        268 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        269 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        269 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
        270 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        270 1 2 1 1  8 MET H    .  8 MET H    1 1 
        271 1 1 1 1  9 ASN HB2  .  9 ASN HB2  1 1 
        271 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
        272 1 1 1 1  9 ASN HB3  .  9 ASN HB3  1 1 
        272 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
        273 1 1 1 1 12 MET HB3  . 12 MET HB3  1 1 
        273 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        274 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
        274 1 2 1 1 14 TRP H    . 14 TRP H    1 1 
        275 1 1 1 1 20 ARG HB2  . 20 ARG HB2  1 1 
        275 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
        276 1 1 1 1 29 MET HA   . 29 MET HA   1 1 
        276 1 2 1 1 30 HIS H    . 30 HIS H    1 1 
        277 1 1 1 1 35 SER HB2  . 35 SER HB2  1 1 
        277 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        278 1 1 1 1 37 ARG HB2  . 37 ARG HB2  1 1 
        278 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        279 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        279 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        280 1 1 1 1 44 LEU HB2  . 44 LEU HB2  1 1 
        280 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
        281 1 1 1 1 46 SER HA   . 46 SER HA   1 1 
        281 1 2 1 1 47 GLU H    . 47 GLU H    1 1 
        282 1 1 1 1 47 GLU HB3  . 47 GLU HB3  1 1 
        282 1 2 1 1 48 THR H    . 48 THR H    1 1 
        283 1 1 1 1 48 THR HB   . 48 THR HB   1 1 
        283 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        284 1 1 1 1 50 LYS HB3  . 50 LYS HB3  1 1 
        284 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        285 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        285 1 2 1 1 54 ILE HA   . 54 ILE HA   1 1 
        286 1 1 1 1 54 ILE HB   . 54 ILE HB   1 1 
        286 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        287 1 1 1 1 22 MET HA   . 22 MET HA   1 1 
        287 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        288 1 1 1 1 70 ASP HA   . 70 ASP HA   1 1 
        288 1 2 1 1 71 TYR H    . 71 TYR H    1 1 
        289 1 1 1 1 71 TYR HB2  . 71 TYR HB2  1 1 
        289 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
        290 1 1 1 1 75 PRO HA   . 75 PRO HA   1 1 
        290 1 2 1 1 76 ARG H    . 76 ARG H    1 1 
        291 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        291 1 2 1 1 12 MET H    . 12 MET H    1 1 
        292 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        292 1 2 1 1 12 MET H    . 12 MET H    1 1 
        293 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        293 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        294 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        294 1 2 1 1 13 VAL HB   . 13 VAL HB   1 1 
        295 1 1 1 1 12 MET HA   . 12 MET HA   1 1 
        295 1 2 1 1 15 SER HB2  . 15 SER HB2  1 1 
        296 1 1 1 1 12 MET HA   . 12 MET HA   1 1 
        296 1 2 1 1 15 SER HB3  . 15 SER HB3  1 1 
        297 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
        297 1 2 1 1 16 ARG H    . 16 ARG H    1 1 
        298 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
        298 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        299 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        299 1 2 1 1 18 GLN HB2  . 18 GLN HB2  1 1 
        300 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        300 1 2 1 1 18 GLN HB3  . 18 GLN HB3  1 1 
        301 1 1 1 1 14 TRP H    . 14 TRP H    1 1 
        301 1 2 1 1 15 SER HA   . 15 SER HA   1 1 
        302 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
        302 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        303 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
        303 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
        304 1 1 1 1 17 GLY HA2  . 17 GLY HA2  1 1 
        304 1 2 1 1 20 ARG HB2  . 20 ARG HB2  1 1 
        305 1 1 1 1 17 GLY HA2  . 17 GLY HA2  1 1 
        305 1 2 1 1 20 ARG HB3  . 20 ARG HB3  1 1 
        306 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        306 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
        307 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        307 1 2 1 1 22 MET H    . 22 MET H    1 1 
        308 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        308 1 2 1 1 22 MET HB2  . 22 MET HB2  1 1 
        309 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        309 1 2 1 1 22 MET HB3  . 22 MET HB3  1 1 
        310 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        310 1 2 1 1 22 MET H    . 22 MET H    1 1 
        311 1 1 1 1 20 ARG HA   . 20 ARG HA   1 1 
        311 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
        312 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        312 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        313 1 1 1 1 31 ASN HA   . 31 ASN HA   1 1 
        313 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
        314 1 1 1 1 32 SER HA   . 32 SER HA   1 1 
        314 1 2 1 1 35 SER H    . 35 SER H    1 1 
        315 1 1 1 1 33 GLU HA   . 33 GLU HA   1 1 
        315 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        316 1 1 1 1 33 GLU HA   . 33 GLU HA   1 1 
        316 1 2 1 1 36 LYS HB3  . 36 LYS HB3  1 1 
        317 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        317 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
        318 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        318 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        319 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        319 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
        320 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        320 1 2 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
        321 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        321 1 2 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
        322 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        322 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
        323 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
        323 1 2 1 1 40 ALA H    . 40 ALA H    1 1 
        324 1 1 1 1 33 GLU HA   . 33 GLU HA   1 1 
        324 1 2 1 1 35 SER H    . 35 SER H    1 1 
        325 1 1 1 1 40 ALA HA   . 40 ALA HA   1 1 
        325 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        326 1 1 1 1 46 SER HA   . 46 SER HA   1 1 
        326 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        327 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        327 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        328 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        328 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        329 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        329 1 2 1 1 50 LYS HB2  . 50 LYS HB2  1 1 
        330 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        330 1 2 1 1 50 LYS HB3  . 50 LYS HB3  1 1 
        331 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        331 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        332 1 1 1 1 48 THR HA   . 48 THR HA   1 1 
        332 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        333 1 1 1 1 48 THR HA   . 48 THR HA   1 1 
        333 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        334 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        334 1 2 1 1 50 LYS HA   . 50 LYS HA   1 1 
        335 1 1 1 1 51 ARG HA   . 51 ARG HA   1 1 
        335 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        336 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        336 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        337 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        337 1 2 1 1 55 ASP HB3  . 55 ASP HB3  1 1 
        338 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        338 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        339 1 1 1 1 53 PHE HA   . 53 PHE HA   1 1 
        339 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        340 1 1 1 1 53 PHE HA   . 53 PHE HA   1 1 
        340 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        341 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        341 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        342 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        342 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        343 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        343 1 2 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
        344 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        344 1 2 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
        345 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        345 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
        346 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
        346 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
        347 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
        347 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        348 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        348 1 2 1 1 62 ALA H    . 62 ALA H    1 1 
        349 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        349 1 2 1 1 63 LEU H    . 63 LEU H    1 1 
        350 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
        350 1 2 1 1 64 HIS HB2  . 64 HIS HB2  1 1 
        351 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
        351 1 2 1 1 64 HIS HB3  . 64 HIS HB3  1 1 
        352 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
        352 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
        353 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
        353 1 2 1 1 66 LYS H    . 66 LYS H    1 1 
        354 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        354 1 2 1 1 26 ASN HA   . 26 ASN HA   1 1 
        355 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        355 1 2 1 1 12 MET HA   . 12 MET HA   1 1 
        356 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
        356 1 2 1 1 14 TRP HA   . 14 TRP HA   1 1 
        357 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        357 1 2 1 1 28 LYS H    . 28 LYS H    1 1 
        358 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        358 1 2 1 1 29 MET H    . 29 MET H    1 1 
        359 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        359 1 2 1 1 27 PRO HA   . 27 PRO HA   1 1 
        360 1 1 1 1 39 GLY HA2  . 39 GLY HA2  1 1 
        360 1 2 1 1 40 ALA HA   . 40 ALA HA   1 1 
        361 1 1 1 1 39 GLY HA3  . 39 GLY HA3  1 1 
        361 1 2 1 1 40 ALA HA   . 40 ALA HA   1 1 
        362 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
        362 1 2 1 1 65 MET H    . 65 MET H    1 1 
        363 1 1 1 1 46 SER HA   . 46 SER HA   1 1 
        363 1 2 1 1 47 GLU HA   . 47 GLU HA   1 1 
        364 1 1 1 1 69 PRO HA   . 69 PRO HA   1 1 
        364 1 2 1 1 71 TYR H    . 71 TYR H    1 1 
        365 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        365 1 2 1 1 29 MET HA   . 29 MET HA   1 1 
        366 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        366 1 2 1 1 28 LYS HA   . 28 LYS HA   1 1 
        367 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
        367 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
        368 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
        368 1 2 1 1 63 LEU HB3  . 63 LEU HB3  1 1 
        369 1 1 1 1  3 ARG HB3  .  3 ARG HB3  1 1 
        369 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        370 1 1 1 1 12 MET HB2  . 12 MET HB2  1 1 
        370 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        371 1 1 1 1 50 LYS HB2  . 50 LYS HB2  1 1 
        371 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        372 1 1 1 1 55 ASP HB2  . 55 ASP HB2  1 1 
        372 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        373 1 1 1 1 56 GLU HB3  . 56 GLU HB3  1 1 
        373 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        374 1 1 1 1 63 LEU HB3  . 63 LEU HB3  1 1 
        374 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
        375 1 1 1 1 71 TYR HB3  . 71 TYR HB3  1 1 
        375 1 2 1 1 72 LYS H    . 72 LYS H    1 1 
        376 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        376 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        377 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        377 1 2 1 1 55 ASP HB2  . 55 ASP HB2  1 1 
        378 1 1 1 1 55 ASP HA   . 55 ASP HA   1 1 
        378 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        379 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        379 1 2 1 1 63 LEU HB2  . 63 LEU HB2  1 1 
        380 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        380 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        381 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
        381 1 2 1 1 64 HIS HA   . 64 HIS HA   1 1 
        382 1 1 1 1 53 PHE H    . 53 PHE H    1 1 
        382 1 2 1 1 54 ILE HA   . 54 ILE HA   1 1 
        383 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        383 1 2 1 1 16 ARG HA   . 16 ARG HA   1 1 
        384 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        384 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        385 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
        385 1 2 1 1  5 LYS HG2  .  5 LYS HG2  1 1 
        386 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
        386 1 2 1 1  5 LYS HG3  .  5 LYS HG3  1 1 
        387 1 1 1 1 51 ARG HB2  . 51 ARG HB2  1 1 
        387 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        388 1 1 1 1 12 MET H    . 12 MET H    1 1 
        388 1 2 1 1 12 MET HG2  . 12 MET HG2  1 1 
        389 1 1 1 1 12 MET H    . 12 MET H    1 1 
        389 1 2 1 1 12 MET HG3  . 12 MET HG3  1 1 
        390 1 1 1 1 14 TRP HA   . 14 TRP HA   1 1 
        390 1 2 1 1 53 PHE QD   . 53 PHE HD2  1 1 
        391 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        391 1 2 1 1  5 LYS HE2  .  5 LYS HE2  1 1 
        392 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        392 1 2 1 1  5 LYS HE3  .  5 LYS HE3  1 1 
        393 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        393 1 2 1 1 25 GLU HG2  . 25 GLU HG2  1 1 
        394 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        394 1 2 1 1 25 GLU HG3  . 25 GLU HG3  1 1 
        395 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
        395 1 2 1 1 63 LEU HG   . 63 LEU HG   1 1 
        396 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        396 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
        397 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        397 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        398 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        398 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        399 1 1 1 1 14 TRP HE3  . 14 TRP HE3  1 1 
        399 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        400 1 1 1 1 14 TRP HE3  . 14 TRP HE3  1 1 
        400 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        401 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        401 1 2 1 1 47 GLU HG2  . 47 GLU HG2  1 1 
        402 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
        402 1 2 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        403 1 1 1 1 51 ARG HB3  . 51 ARG HB3  1 1 
        403 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        404 1 1 1 1 50 LYS HD3  . 50 LYS HD3  1 1 
        404 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        405 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        405 1 2 1 1 59 ARG HD2  . 59 ARG HD2  1 1 
        406 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        406 1 2 1 1 59 ARG HD3  . 59 ARG HD3  1 1 
        407 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        407 1 2 1 1 60 LEU HG   . 60 LEU HG   1 1 
        408 1 1 1 1 12 MET HG2  . 12 MET HG2  1 1 
        408 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        409 1 1 1 1 12 MET HG3  . 12 MET HG3  1 1 
        409 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        410 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        410 1 2 1 1 15 SER HA   . 15 SER HA   1 1 
        411 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        411 1 2 1 1 15 SER HB2  . 15 SER HB2  1 1 
        412 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        412 1 2 1 1 15 SER HB3  . 15 SER HB3  1 1 
        413 1 1 1 1 33 GLU HG2  . 33 GLU HG2  1 1 
        413 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        414 1 1 1 1 56 GLU HG2  . 56 GLU HG2  1 1 
        414 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        415 1 1 1 1 56 GLU HG3  . 56 GLU HG3  1 1 
        415 1 2 1 1 57 ALA H    . 57 ALA H    1 1 
        416 1 1 1 1 63 LEU HG   . 63 LEU HG   1 1 
        416 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
        417 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        417 1 2 1 1 12 MET HA   . 12 MET HA   1 1 
        418 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        418 1 2 1 1 59 ARG HE   . 59 ARG HE   1 1 
        419 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        419 1 2 1 1 27 PRO HD3  . 27 PRO HD3  1 1 
        420 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        420 1 2 1 1 27 PRO HD2  . 27 PRO HD2  1 1 
        421 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
        421 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
        422 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        422 1 2 1 1 53 PHE QD   . 53 PHE HD2  1 1 
        423 1 1 1 1  8 MET HG3  .  8 MET HG3  1 1 
        423 1 2 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        424 1 1 1 1 14 TRP HA   . 14 TRP HA   1 1 
        424 1 2 1 1 53 PHE QE   . 53 PHE HE2  1 1 
        425 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        425 1 2 1 1 18 GLN HG2  . 18 GLN HG2  1 1 
        426 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        426 1 2 1 1 18 GLN HG3  . 18 GLN HG3  1 1 
        427 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        427 1 2 1 1 60 LEU HG   . 60 LEU HG   1 1 
        428 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        428 1 2 1 1 27 PRO HD2  . 27 PRO HD2  1 1 
        429 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        429 1 2 1 1 27 PRO HD3  . 27 PRO HD3  1 1 
        430 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        430 1 2 1 1 39 GLY HA3  . 39 GLY HA3  1 1 
        431 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        431 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        432 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        432 1 2 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        433 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        433 1 2 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        434 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
        434 1 2 1 1 53 PHE HA   . 53 PHE HA   1 1 
        435 1 1 1 1 70 ASP HA   . 70 ASP HA   1 1 
        435 1 2 1 1 71 TYR QD   . 71 TYR QD   1 1 
        436 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
        436 1 2 1 1 73 TYR QD   . 73 TYR HD1  1 1 
        437 1 1 1 1 69 PRO HB2  . 69 PRO HB2  1 1 
        437 1 2 1 1 70 ASP HB3  . 70 ASP HB3  1 1 
        438 1 1 1 1 69 PRO HB2  . 69 PRO HB2  1 1 
        438 1 2 1 1 70 ASP HB2  . 70 ASP HB2  1 1 
        439 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
        439 1 2 1 1  7 PRO HD2  .  7 PRO HD2  1 1 
        440 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
        440 1 2 1 1 66 LYS HE3  . 66 LYS HE3  1 1 
        441 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
        441 1 2 1 1 66 LYS HE2  . 66 LYS HE2  1 1 
        442 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
        442 1 2 1 1 43 LYS HD3  . 43 LYS HD3  1 1 
        443 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
        443 1 2 1 1 43 LYS HD2  . 43 LYS HD2  1 1 
        444 1 1 1 1 50 LYS HB2  . 50 LYS HB2  1 1 
        444 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        445 1 1 1 1 50 LYS HB3  . 50 LYS HB3  1 1 
        445 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        446 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
        446 1 2 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        447 1 1 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        447 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        448 1 1 1 1 50 LYS HD2  . 50 LYS HD2  1 1 
        448 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        449 1 1 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        449 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        450 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
        450 1 2 1 1 46 SER HA   . 46 SER HA   1 1 
        451 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
        451 1 2 1 1 58 LYS HD2  . 58 LYS HD2  1 1 
        452 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
        452 1 2 1 1 58 LYS HE2  . 58 LYS HE2  1 1 
        453 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
        453 1 2 1 1 58 LYS HE3  . 58 LYS HE3  1 1 
        454 1 1 1 1 60 LEU HA   . 60 LEU HA   1 1 
        454 1 2 1 1 63 LEU HG   . 63 LEU HG   1 1 
        455 1 1 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        455 1 2 1 1 12 MET HA   . 12 MET HA   1 1 
        456 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        456 1 2 1 1 59 ARG HD2  . 59 ARG HD2  1 1 
        457 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        457 1 2 1 1 59 ARG HD3  . 59 ARG HD3  1 1 
        458 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        458 1 2 1 1 47 GLU HG3  . 47 GLU HG3  1 1 
        459 1 1 1 1 14 TRP HZ2  . 14 TRP HZ2  1 1 
        459 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        460 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        460 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        461 1 1 1 1 29 MET HG3  . 29 MET HG3  1 1 
        461 1 2 1 1 30 HIS H    . 30 HIS H    1 1 
        462 1 1 1 1 50 LYS HD2  . 50 LYS HD2  1 1 
        462 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        463 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        463 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
        464 1 1 1 1  8 MET HA   .  8 MET HA   1 1 
        464 1 2 1 1  8 MET ME   .  8 MET QE   1 1 
        465 1 1 1 1 29 MET H    . 29 MET H    1 1 
        465 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        466 1 1 1 1 29 MET HA   . 29 MET HA   1 1 
        466 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        467 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        467 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        468 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        468 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        469 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        469 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        470 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        470 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        471 1 1 1 1 29 MET HG2  . 29 MET HG2  1 1 
        471 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        472 1 1 1 1 22 MET HB3  . 22 MET HB3  1 1 
        472 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        473 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
        473 1 2 1 1 44 LEU MD1  . 44 LEU QD1  1 1 
        474 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
        474 1 2 1 1 44 LEU MD1  . 44 LEU QD1  1 1 
        475 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
        475 1 2 1 1 44 LEU MD2  . 44 LEU QD2  1 1 
        476 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        476 1 2 1 1 50 LYS HA   . 50 LYS HA   1 1 
        477 1 1 1 1 13 VAL QG   . 13 VAL QG2  1 1 
        477 1 2 1 1 53 PHE HB2  . 53 PHE HB2  1 1 
        478 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        478 1 2 1 1 58 LYS HG3  . 58 LYS HG3  1 1 
        479 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        479 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        480 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
        480 1 2 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        481 1 1 1 1 46 SER HA   . 46 SER HA   1 1 
        481 1 2 1 1 48 THR MG   . 48 THR QG2  1 1 
        482 1 1 1 1  8 MET ME   .  8 MET QE   1 1 
        482 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        483 1 1 1 1 22 MET H    . 22 MET H    1 1 
        483 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        484 1 1 1 1 29 MET ME   . 29 MET QE   1 1 
        484 1 2 1 1 30 HIS H    . 30 HIS H    1 1 
        485 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        485 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        486 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        486 1 2 1 1 35 SER H    . 35 SER H    1 1 
        487 1 1 1 1 44 LEU MD1  . 44 LEU QD1  1 1 
        487 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
        488 1 1 1 1 44 LEU MD2  . 44 LEU QD2  1 1 
        488 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
        489 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        489 1 2 1 1 46 SER H    . 46 SER H    1 1 
        490 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        490 1 2 1 1 46 SER H    . 46 SER H    1 1 
        491 1 1 1 1 48 THR MG   . 48 THR QG2  1 1 
        491 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        492 1 1 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        492 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
        493 1 1 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        493 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
        494 1 1 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
        494 1 2 1 1 64 HIS H    . 64 HIS H    1 1 
        495 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
        495 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        496 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        496 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        497 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        497 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        498 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        498 1 2 1 1 27 PRO HA   . 27 PRO HA   1 1 
        499 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
        499 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        500 1 1 1 1 29 MET HG3  . 29 MET HG3  1 1 
        500 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        501 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        501 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        502 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        502 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        503 1 1 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        503 1 2 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        504 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        504 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        505 1 1 1 1 22 MET HB2  . 22 MET HB2  1 1 
        505 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        506 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        506 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        507 1 1 1 1 15 SER HB3  . 15 SER HB3  1 1 
        507 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        508 1 1 1 1 15 SER HB2  . 15 SER HB2  1 1 
        508 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        509 1 1 1 1 18 GLN HG2  . 18 GLN HG2  1 1 
        509 1 2 1 1 38 LEU QD   . 38 LEU QD1  1 1 
        510 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        510 1 2 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        511 1 1 1 1 13 VAL QG   . 13 VAL QG2  1 1 
        511 1 2 1 1 53 PHE QD   . 53 PHE HD2  1 1 
        512 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        512 1 2 1 1 53 PHE QE   . 53 PHE HE2  1 1 
        513 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        513 1 2 1 1 13 VAL QG   . 13 VAL QG2  1 1 
        514 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        514 1 2 1 1 53 PHE HA   . 53 PHE HA   1 1 
        515 1 1 1 1 22 MET HB3  . 22 MET HB3  1 1 
        515 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        516 1 1 1 1 22 MET HB2  . 22 MET HB2  1 1 
        516 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        517 1 1 1 1 22 MET HA   . 22 MET HA   1 1 
        517 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        518 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        518 1 2 1 1 35 SER HA   . 35 SER HA   1 1 
        519 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        519 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
        520 1 1 1 1 22 MET H    . 22 MET H    1 1 
        520 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        521 1 1 1 1 26 ASN QD   . 26 ASN HD22 1 1 
        521 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        522 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        522 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        523 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        523 1 2 1 1 55 ASP HB3  . 55 ASP HB3  1 1 
        524 1 1 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        524 1 2 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        525 1 1 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        525 1 2 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        526 1 1 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        526 1 2 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        527 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        527 1 2 1 1 49 GLU HG3  . 49 GLU HG3  1 1 
        528 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        528 1 2 1 1 49 GLU HB2  . 49 GLU HB2  1 1 
        529 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        529 1 2 1 1 49 GLU HB3  . 49 GLU HB3  1 1 
        530 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        530 1 2 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        531 1 1 1 1  8 MET ME   .  8 MET QE   1 1 
        531 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        532 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        532 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
        533 1 1 1 1  9 ASN HA   .  9 ASN HA   1 1 
        533 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        534 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        534 1 2 1 1 14 TRP H    . 14 TRP H    1 1 
        535 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        535 1 2 1 1 53 PHE QD   . 53 PHE HD1  1 1 
        536 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        536 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        537 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        537 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        538 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        538 1 2 1 1 11 PHE HA   . 11 PHE HA   1 1 
        539 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        539 1 2 1 1 13 VAL HB   . 13 VAL HB   1 1 
        540 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        540 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        541 1 1 1 1 18 GLN HB3  . 18 GLN HB3  1 1 
        541 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        542 1 1 1 1 18 GLN HG3  . 18 GLN HG3  1 1 
        542 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        543 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        543 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        544 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        544 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        545 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        545 1 2 1 1 37 ARG HA   . 37 ARG HA   1 1 
        546 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        546 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        547 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        547 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        548 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        548 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        549 1 1 1 1 23 ALA HA   . 23 ALA HA   1 1 
        549 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        550 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        550 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        551 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        551 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        552 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        552 1 2 1 1 24 GLN HA   . 24 GLN HA   1 1 
        553 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        553 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        554 1 1 1 1 26 ASN QD   . 26 ASN HD22 1 1 
        554 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        555 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        555 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        556 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        556 1 2 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        557 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        557 1 2 1 1 58 LYS HG2  . 58 LYS HG2  1 1 
        558 1 1 1 1 39 GLY HA2  . 39 GLY HA2  1 1 
        558 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        559 1 1 1 1 39 GLY H    . 39 GLY H    1 1 
        559 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        560 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        560 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        561 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        561 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        562 1 1 1 1 39 GLY HA3  . 39 GLY HA3  1 1 
        562 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        563 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        563 1 2 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        564 1 1 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        564 1 2 1 1 41 GLU HG2  . 41 GLU HG2  1 1 
        565 1 1 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        565 1 2 1 1 41 GLU HG3  . 41 GLU HG3  1 1 
        566 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        566 1 2 1 1 49 GLU HG2  . 49 GLU HG2  1 1 
        567 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        567 1 2 1 1 56 GLU HG2  . 56 GLU HG2  1 1 
        568 1 1 1 1 56 GLU HG2  . 56 GLU HG2  1 1 
        568 1 2 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        569 1 1 1 1 56 GLU HG3  . 56 GLU HG3  1 1 
        569 1 2 1 1 60 LEU MD2  . 60 LEU QD2  1 1 
        570 1 1 1 1 53 PHE QD   . 53 PHE HD2  1 1 
        570 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        571 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
        571 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        572 1 1 1 1 13 VAL QG   . 13 VAL QG2  1 1 
        572 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        573 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        573 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        574 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
        574 1 2 1 1 65 MET ME   . 65 MET QE   1 1 
        575 1 1 1 1 61 ARG H    . 61 ARG H    1 1 
        575 1 2 1 1 62 ALA MB   . 62 ALA QB   1 1 
        576 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
        576 1 2 1 1 65 MET ME   . 65 MET QE   1 1 
        577 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        577 1 2 1 1 55 ASP HB2  . 55 ASP HB2  1 1 
        578 1 1 1 1 62 ALA MB   . 62 ALA QB   1 1 
        578 1 2 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
        579 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        579 1 2 1 1 56 GLU HG3  . 56 GLU HG3  1 1 
        580 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        580 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
        581 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
        581 1 2 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
        582 1 1 1 1 43 LYS HB2  . 43 LYS HB2  1 1 
        582 1 2 1 1 44 LEU MD2  . 44 LEU QD2  1 1 
        583 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        583 1 2 1 1 41 GLU HA   . 41 GLU HA   1 1 
        584 1 1 1 1 18 GLN HB2  . 18 GLN HB2  1 1 
        584 1 2 1 1 38 LEU QD   . 38 LEU QD2  1 1 
        585 1 1 1 1 29 MET HA   . 29 MET HA   1 1 
        585 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        586 1 1 1 1 28 LYS QG   . 28 LYS HG2  1 1 
        586 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        587 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        587 1 2 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        588 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        588 1 2 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        589 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        589 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
        590 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        590 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        591 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        591 1 2 1 1 56 GLU HA   . 56 GLU HA   1 1 
        592 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        592 1 2 1 1 55 ASP HA   . 55 ASP HA   1 1 
        593 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        593 1 2 1 1 54 ILE HA   . 54 ILE HA   1 1 
        594 1 1 1 1 11 PHE H    . 11 PHE H    1 1 
        594 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        595 1 1 1 1 53 PHE HA   . 53 PHE HA   1 1 
        595 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        596 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        596 1 2 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        597 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
        597 1 2 1 1 73 TYR QD   . 73 TYR HD1  1 1 
        598 1 1 1 1 73 TYR HA   . 73 TYR HA   1 1 
        598 1 2 1 1 73 TYR QD   . 73 TYR HD1  1 1 
        599 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        599 1 2 1 1 12 MET H    . 12 MET H    1 1 
        600 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        600 1 2 1 1 12 MET HA   . 12 MET HA   1 1 
        601 1 1 1 1 53 PHE QD   . 53 PHE HD1  1 1 
        601 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        602 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        602 1 2 1 1 12 MET H    . 12 MET H    1 1 
        603 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        603 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
        604 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        604 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
        605 1 1 1 1 12 MET H    . 12 MET H    1 1 
        605 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        606 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        606 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        607 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        607 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        608 1 1 1 1 14 TRP HE3  . 14 TRP HE3  1 1 
        608 1 2 1 1 15 SER H    . 15 SER H    1 1 
        609 1 1 1 1 14 TRP H    . 14 TRP H    1 1 
        609 1 2 1 1 14 TRP HE3  . 14 TRP HE3  1 1 
        610 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        610 1 2 1 1 14 TRP HE3  . 14 TRP HE3  1 1 
        611 1 1 1 1 71 TYR HA   . 71 TYR HA   1 1 
        611 1 2 1 1 71 TYR HE1  . 71 TYR HE1  1 1 
        612 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        612 1 2 1 1 39 GLY HA2  . 39 GLY HA2  1 1 
        613 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        613 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        614 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        614 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        615 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        615 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
        616 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        616 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        617 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
        617 1 2 1 1 53 PHE QD   . 53 PHE HD2  1 1 
        618 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        618 1 2 1 1 39 GLY H    . 39 GLY H    1 1 
        619 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        619 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        620 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        620 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        621 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        621 1 2 1 1 15 SER H    . 15 SER H    1 1 
        622 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        622 1 2 1 1 12 MET ME   . 12 MET QE   1 1 
        623 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        623 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        624 1 1 1 1  2 ASP HA   .  2 ASP HA   1 1 
        624 1 2 1 1  3 ARG QG   .  3 ARG QG   1 1 
        625 1 1 1 1  2 ASP QB   .  2 ASP QB   1 1 
        625 1 2 1 1  3 ARG HA   .  3 ARG HA   1 1 
        626 1 1 1 1  2 ASP QB   .  2 ASP QB   1 1 
        626 1 2 1 1  3 ARG QB   .  3 ARG QB   1 1 
        627 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
        627 1 2 1 1  3 ARG QB   .  3 ARG QB   1 1 
        628 1 1 1 1  3 ARG H    .  3 ARG H    1 1 
        628 1 2 1 1  3 ARG QG   .  3 ARG QG   1 1 
        629 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
        629 1 2 1 1  3 ARG QG   .  3 ARG QG   1 1 
        630 1 1 1 1  3 ARG HA   .  3 ARG HA   1 1 
        630 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        631 1 1 1 1  3 ARG QB   .  3 ARG QB   1 1 
        631 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        632 1 1 1 1  3 ARG QG   .  3 ARG QG   1 1 
        632 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        633 1 1 1 1  3 ARG QD   .  3 ARG QD   1 1 
        633 1 2 1 1  4 VAL H    .  4 VAL H    1 1 
        634 1 1 1 1  3 ARG QD   .  3 ARG QD   1 1 
        634 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        635 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        635 1 2 1 1  5 LYS QG   .  5 LYS QG   1 1 
        636 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        636 1 2 1 1  5 LYS QE   .  5 LYS QE   1 1 
        637 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        637 1 2 1 1  5 LYS H    .  5 LYS H    1 1 
        638 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        638 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        639 1 1 1 1  5 LYS HA   .  5 LYS HA   1 1 
        639 1 2 1 1  5 LYS QG   .  5 LYS QG   1 1 
        640 1 1 1 1  5 LYS QG   .  5 LYS QG   1 1 
        640 1 2 1 1  6 ARG H    .  6 ARG H    1 1 
        641 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        641 1 2 1 1  6 ARG QB   .  6 ARG QB   1 1 
        642 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        642 1 2 1 1  6 ARG QG   .  6 ARG QG   1 1 
        643 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        643 1 2 1 1  6 ARG QD   .  6 ARG QD   1 1 
        644 1 1 1 1  6 ARG H    .  6 ARG H    1 1 
        644 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
        645 1 1 1 1  6 ARG QB   .  6 ARG QB   1 1 
        645 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
        646 1 1 1 1  6 ARG HB2  .  6 ARG HB2  1 1 
        646 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
        647 1 1 1 1  6 ARG HB3  .  6 ARG HB3  1 1 
        647 1 2 1 1  7 PRO HD3  .  7 PRO HD3  1 1 
        648 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        648 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        649 1 1 1 1  7 PRO HA   .  7 PRO HA   1 1 
        649 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        650 1 1 1 1  8 MET H    .  8 MET H    1 1 
        650 1 2 1 1  8 MET QB   .  8 MET QB   1 1 
        651 1 1 1 1  8 MET H    .  8 MET H    1 1 
        651 1 2 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        652 1 1 1 1  8 MET H    .  8 MET H    1 1 
        652 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        653 1 1 1 1  8 MET HA   .  8 MET HA   1 1 
        653 1 2 1 1  9 ASN QB   .  9 ASN QB   1 1 
        654 1 1 1 1  8 MET QB   .  8 MET QB   1 1 
        654 1 2 1 1 11 PHE QB   . 11 PHE QB   1 1 
        655 1 1 1 1  8 MET QB   .  8 MET QB   1 1 
        655 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        656 1 1 1 1  8 MET QG   .  8 MET QG   1 1 
        656 1 2 1 1  9 ASN H    .  9 ASN H    1 1 
        657 1 1 1 1  8 MET QG   .  8 MET QG   1 1 
        657 1 2 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        658 1 1 1 1  8 MET QG   .  8 MET QG   1 1 
        658 1 2 1 1 11 PHE QD   . 11 PHE QD   1 1 
        659 1 1 1 1  9 ASN H    .  9 ASN H    1 1 
        659 1 2 1 1 12 MET QG   . 12 MET QG   1 1 
        660 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        660 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
        661 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        661 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
        662 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        662 1 2 1 1 11 PHE H    . 11 PHE H    1 1 
        663 1 1 1 1  9 ASN QB   .  9 ASN QB   1 1 
        663 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        664 1 1 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        664 1 2 1 1 11 PHE QB   . 11 PHE QB   1 1 
        665 1 1 1 1  9 ASN QD   .  9 ASN HD21 1 1 
        665 1 2 1 1 12 MET QB   . 12 MET QB   1 1 
        666 1 1 1 1  9 ASN QD   .  9 ASN HD22 1 1 
        666 1 2 1 1 12 MET QG   . 12 MET QG   1 1 
        667 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
        667 1 2 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        668 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
        668 1 2 1 1 53 PHE QB   . 53 PHE QB   1 1 
        669 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        669 1 2 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        670 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        670 1 2 1 1 50 LYS QD   . 50 LYS QD   1 1 
        671 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        671 1 2 1 1 53 PHE QB   . 53 PHE QB   1 1 
        672 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
        672 1 2 1 1 54 ILE QG   . 54 ILE QG1  1 1 
        673 1 1 1 1 11 PHE QB   . 11 PHE QB   1 1 
        673 1 2 1 1 12 MET H    . 12 MET H    1 1 
        674 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        674 1 2 1 1 12 MET QG   . 12 MET QG   1 1 
        675 1 1 1 1 11 PHE QD   . 11 PHE QD   1 1 
        675 1 2 1 1 39 GLY QA   . 39 GLY QA   1 1 
        676 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        676 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        677 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        677 1 2 1 1 39 GLY QA   . 39 GLY QA   1 1 
        678 1 1 1 1 11 PHE QE   . 11 PHE QE   1 1 
        678 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        679 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        679 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        680 1 1 1 1 11 PHE HZ   . 11 PHE HZ   1 1 
        680 1 2 1 1 39 GLY QA   . 39 GLY QA   1 1 
        681 1 1 1 1 12 MET H    . 12 MET H    1 1 
        681 1 2 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        682 1 1 1 1 12 MET HA   . 12 MET HA   1 1 
        682 1 2 1 1 15 SER QB   . 15 SER QB   1 1 
        683 1 1 1 1 12 MET QB   . 12 MET QB   1 1 
        683 1 2 1 1 13 VAL HA   . 13 VAL HA   1 1 
        684 1 1 1 1 12 MET QB   . 12 MET QB   1 1 
        684 1 2 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        685 1 1 1 1 12 MET QG   . 12 MET QG   1 1 
        685 1 2 1 1 13 VAL H    . 13 VAL H    1 1 
        686 1 1 1 1 13 VAL H    . 13 VAL H    1 1 
        686 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        687 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
        687 1 2 1 1 16 ARG QB   . 16 ARG QB   1 1 
        688 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
        688 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
        689 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
        689 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
        690 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
        690 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        691 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
        691 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        692 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        692 1 2 1 1 14 TRP H    . 14 TRP H    1 1 
        693 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        693 1 2 1 1 14 TRP HA   . 14 TRP HA   1 1 
        694 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        694 1 2 1 1 14 TRP QB   . 14 TRP QB   1 1 
        695 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        695 1 2 1 1 53 PHE H    . 53 PHE H    1 1 
        696 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        696 1 2 1 1 53 PHE QB   . 53 PHE QB   1 1 
        697 1 1 1 1 13 VAL QG   . 13 VAL QG1  1 1 
        697 1 2 1 1 53 PHE HB3  . 53 PHE HB3  1 1 
        698 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        698 1 2 1 1 54 ILE HA   . 54 ILE HA   1 1 
        699 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        699 1 2 1 1 56 GLU QB   . 56 GLU QB   1 1 
        700 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        700 1 2 1 1 56 GLU QG   . 56 GLU QG   1 1 
        701 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        701 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        702 1 1 1 1 13 VAL QG   . 13 VAL QQG  1 1 
        702 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        703 1 1 1 1 14 TRP HA   . 14 TRP HA   1 1 
        703 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
        704 1 1 1 1 14 TRP HA   . 14 TRP HA   1 1 
        704 1 2 1 1 17 GLY QA   . 17 GLY QA   1 1 
        705 1 1 1 1 14 TRP QB   . 14 TRP QB   1 1 
        705 1 2 1 1 15 SER H    . 15 SER H    1 1 
        706 1 1 1 1 14 TRP QB   . 14 TRP QB   1 1 
        706 1 2 1 1 53 PHE QD   . 53 PHE HD1  1 1 
        707 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        707 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
        708 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        708 1 2 1 1 18 GLN QG   . 18 GLN QG   1 1 
        709 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        709 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        710 1 1 1 1 14 TRP HZ3  . 14 TRP HZ3  1 1 
        710 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        711 1 1 1 1 14 TRP HZ2  . 14 TRP HZ2  1 1 
        711 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
        712 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        712 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
        713 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        713 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        714 1 1 1 1 14 TRP HH2  . 14 TRP HH2  1 1 
        714 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        715 1 1 1 1 15 SER H    . 15 SER H    1 1 
        715 1 2 1 1 16 ARG QB   . 16 ARG QB   1 1 
        716 1 1 1 1 15 SER H    . 15 SER H    1 1 
        716 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
        717 1 1 1 1 15 SER HA   . 15 SER HA   1 1 
        717 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
        718 1 1 1 1 15 SER QB   . 15 SER QB   1 1 
        718 1 2 1 1 16 ARG HA   . 16 ARG HA   1 1 
        719 1 1 1 1 15 SER QB   . 15 SER QB   1 1 
        719 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        720 1 1 1 1 15 SER QB   . 15 SER QB   1 1 
        720 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        721 1 1 1 1 15 SER QB   . 15 SER QB   1 1 
        721 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        722 1 1 1 1 16 ARG H    . 16 ARG H    1 1 
        722 1 2 1 1 16 ARG QB   . 16 ARG QB   1 1 
        723 1 1 1 1 16 ARG H    . 16 ARG H    1 1 
        723 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        724 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
        724 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
        725 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
        725 1 2 1 1 19 ARG QB   . 19 ARG QB   1 1 
        726 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
        726 1 2 1 1 19 ARG QG   . 19 ARG QG   1 1 
        727 1 1 1 1 16 ARG QB   . 16 ARG QB   1 1 
        727 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
        728 1 1 1 1 16 ARG QG   . 16 ARG QG   1 1 
        728 1 2 1 1 17 GLY H    . 17 GLY H    1 1 
        729 1 1 1 1 16 ARG QG   . 16 ARG QG   1 1 
        729 1 2 1 1 17 GLY QA   . 17 GLY QA   1 1 
        730 1 1 1 1 17 GLY H    . 17 GLY H    1 1 
        730 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
        731 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
        731 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        732 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
        732 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
        733 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
        733 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
        734 1 1 1 1 17 GLY HA3  . 17 GLY HA3  1 1 
        734 1 2 1 1 20 ARG HB2  . 20 ARG HB2  1 1 
        735 1 1 1 1 17 GLY HA3  . 17 GLY HA3  1 1 
        735 1 2 1 1 20 ARG HB3  . 20 ARG HB3  1 1 
        736 1 1 1 1 17 GLY QA   . 17 GLY QA   1 1 
        736 1 2 1 1 20 ARG QD   . 20 ARG QD   1 1 
        737 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        737 1 2 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        738 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        738 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
        739 1 1 1 1 18 GLN HA   . 18 GLN HA   1 1 
        739 1 2 1 1 21 LYS QE   . 21 LYS QE   1 1 
        740 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
        740 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        741 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
        741 1 2 1 1 22 MET H    . 22 MET H    1 1 
        742 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
        742 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        743 1 1 1 1 18 GLN QG   . 18 GLN QG   1 1 
        743 1 2 1 1 19 ARG H    . 19 ARG H    1 1 
        744 1 1 1 1 18 GLN QG   . 18 GLN QG   1 1 
        744 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        745 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        745 1 2 1 1 19 ARG HA   . 19 ARG HA   1 1 
        746 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        746 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
        747 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        747 1 2 1 1 21 LYS QG   . 21 LYS QG   1 1 
        748 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        748 1 2 1 1 21 LYS QD   . 21 LYS QD   1 1 
        749 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        749 1 2 1 1 21 LYS HD3  . 21 LYS HD3  1 1 
        750 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        750 1 2 1 1 21 LYS HD3  . 21 LYS HD3  1 1 
        751 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        751 1 2 1 1 21 LYS QE   . 21 LYS QE   1 1 
        752 1 1 1 1 18 GLN HE21 . 18 GLN HE21 1 1 
        752 1 2 1 1 21 LYS HE3  . 21 LYS HE3  1 1 
        753 1 1 1 1 18 GLN HE22 . 18 GLN HE22 1 1 
        753 1 2 1 1 21 LYS HE3  . 21 LYS HE3  1 1 
        754 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        754 1 2 1 1 22 MET ME   . 22 MET QE   1 1 
        755 1 1 1 1 18 GLN QE   . 18 GLN QE2  1 1 
        755 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        756 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        756 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
        757 1 1 1 1 19 ARG H    . 19 ARG H    1 1 
        757 1 2 1 1 22 MET QB   . 22 MET QB   1 1 
        758 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        758 1 2 1 1 22 MET QB   . 22 MET QB   1 1 
        759 1 1 1 1 19 ARG QB   . 19 ARG QB   1 1 
        759 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
        760 1 1 1 1 19 ARG QB   . 19 ARG QB   1 1 
        760 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        761 1 1 1 1 19 ARG QG   . 19 ARG QG   1 1 
        761 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
        762 1 1 1 1 19 ARG QG   . 19 ARG QG   1 1 
        762 1 2 1 1 22 MET H    . 22 MET H    1 1 
        763 1 1 1 1 19 ARG QG   . 19 ARG QG   1 1 
        763 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
        764 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
        764 1 2 1 1 20 ARG H    . 20 ARG H    1 1 
        765 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
        765 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
        766 1 1 1 1 20 ARG H    . 20 ARG H    1 1 
        766 1 2 1 1 20 ARG QB   . 20 ARG QB   1 1 
        767 1 1 1 1 20 ARG QB   . 20 ARG QB   1 1 
        767 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
        768 1 1 1 1 20 ARG QB   . 20 ARG QB   1 1 
        768 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
        769 1 1 1 1 20 ARG QG   . 20 ARG QG   1 1 
        769 1 2 1 1 21 LYS H    . 21 LYS H    1 1 
        770 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
        770 1 2 1 1 21 LYS QB   . 21 LYS QB   1 1 
        771 1 1 1 1 21 LYS H    . 21 LYS H    1 1 
        771 1 2 1 1 21 LYS QG   . 21 LYS QG   1 1 
        772 1 1 1 1 21 LYS HA   . 21 LYS HA   1 1 
        772 1 2 1 1 24 GLN QB   . 24 GLN QB   1 1 
        773 1 1 1 1 21 LYS QB   . 21 LYS QB   1 1 
        773 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        774 1 1 1 1 21 LYS QG   . 21 LYS QG   1 1 
        774 1 2 1 1 22 MET H    . 22 MET H    1 1 
        775 1 1 1 1 22 MET H    . 22 MET H    1 1 
        775 1 2 1 1 24 GLN QB   . 24 GLN QB   1 1 
        776 1 1 1 1 22 MET HA   . 22 MET HA   1 1 
        776 1 2 1 1 22 MET QG   . 22 MET QG   1 1 
        777 1 1 1 1 22 MET QB   . 22 MET QB   1 1 
        777 1 2 1 1 23 ALA MB   . 23 ALA QB   1 1 
        778 1 1 1 1 22 MET QB   . 22 MET QB   1 1 
        778 1 2 1 1 24 GLN H    . 24 GLN H    1 1 
        779 1 1 1 1 22 MET QB   . 22 MET QB   1 1 
        779 1 2 1 1 26 ASN QD   . 26 ASN HD21 1 1 
        780 1 1 1 1 22 MET QB   . 22 MET QB   1 1 
        780 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        781 1 1 1 1 22 MET QB   . 22 MET QB   1 1 
        781 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        782 1 1 1 1 22 MET QG   . 22 MET QG   1 1 
        782 1 2 1 1 23 ALA H    . 23 ALA H    1 1 
        783 1 1 1 1 22 MET QG   . 22 MET QG   1 1 
        783 1 2 1 1 26 ASN QD   . 26 ASN HD22 1 1 
        784 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        784 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
        785 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        785 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        786 1 1 1 1 22 MET ME   . 22 MET QE   1 1 
        786 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        787 1 1 1 1 23 ALA H    . 23 ALA H    1 1 
        787 1 2 1 1 24 GLN QG   . 24 GLN QG   1 1 
        788 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        788 1 2 1 1 24 GLN QB   . 24 GLN QB   1 1 
        789 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        789 1 2 1 1 24 GLN QG   . 24 GLN QG   1 1 
        790 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        790 1 2 1 1 24 GLN QE   . 24 GLN QE2  1 1 
        791 1 1 1 1 23 ALA MB   . 23 ALA QB   1 1 
        791 1 2 1 1 27 PRO QB   . 27 PRO QB   1 1 
        792 1 1 1 1 24 GLN H    . 24 GLN H    1 1 
        792 1 2 1 1 24 GLN QB   . 24 GLN QB   1 1 
        793 1 1 1 1 24 GLN H    . 24 GLN H    1 1 
        793 1 2 1 1 24 GLN QE   . 24 GLN QE2  1 1 
        794 1 1 1 1 24 GLN H    . 24 GLN H    1 1 
        794 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        795 1 1 1 1 24 GLN HA   . 24 GLN HA   1 1 
        795 1 2 1 1 24 GLN QG   . 24 GLN QG   1 1 
        796 1 1 1 1 24 GLN QG   . 24 GLN QG   1 1 
        796 1 2 1 1 25 GLU H    . 25 GLU H    1 1 
        797 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        797 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        798 1 1 1 1 25 GLU H    . 25 GLU H    1 1 
        798 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        799 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        799 1 2 1 1 25 GLU QG   . 25 GLU QG   1 1 
        800 1 1 1 1 25 GLU HA   . 25 GLU HA   1 1 
        800 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        801 1 1 1 1 25 GLU QG   . 25 GLU QG   1 1 
        801 1 2 1 1 26 ASN H    . 26 ASN H    1 1 
        802 1 1 1 1 26 ASN H    . 26 ASN H    1 1 
        802 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        803 1 1 1 1 26 ASN HA   . 26 ASN HA   1 1 
        803 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        804 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        804 1 2 1 1 26 ASN QD   . 26 ASN HD21 1 1 
        805 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        805 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        806 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        806 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        807 1 1 1 1 26 ASN QB   . 26 ASN QB   1 1 
        807 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        808 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        808 1 2 1 1 28 LYS QB   . 28 LYS QB   1 1 
        809 1 1 1 1 28 LYS H    . 28 LYS H    1 1 
        809 1 2 1 1 29 MET QB   . 29 MET QB   1 1 
        810 1 1 1 1 28 LYS QB   . 28 LYS QB   1 1 
        810 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        811 1 1 1 1 28 LYS QD   . 28 LYS QD   1 1 
        811 1 2 1 1 29 MET H    . 29 MET H    1 1 
        812 1 1 1 1 28 LYS QD   . 28 LYS QD   1 1 
        812 1 2 1 1 29 MET ME   . 29 MET QE   1 1 
        813 1 1 1 1 29 MET H    . 29 MET H    1 1 
        813 1 2 1 1 29 MET QG   . 29 MET QG   1 1 
        814 1 1 1 1 29 MET H    . 29 MET H    1 1 
        814 1 2 1 1 34 ILE QG   . 34 ILE QG1  1 1 
        815 1 1 1 1 29 MET HA   . 29 MET HA   1 1 
        815 1 2 1 1 29 MET QG   . 29 MET QG   1 1 
        816 1 1 1 1 29 MET QB   . 29 MET QB   1 1 
        816 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        817 1 1 1 1 29 MET QG   . 29 MET QG   1 1 
        817 1 2 1 1 30 HIS H    . 30 HIS H    1 1 
        818 1 1 1 1 29 MET QG   . 29 MET QG   1 1 
        818 1 2 1 1 33 GLU H    . 33 GLU H    1 1 
        819 1 1 1 1 29 MET QG   . 29 MET QG   1 1 
        819 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        820 1 1 1 1 29 MET QG   . 29 MET QG   1 1 
        820 1 2 1 1 34 ILE QG   . 34 ILE QG1  1 1 
        821 1 1 1 1 29 MET QG   . 29 MET QG   1 1 
        821 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        822 1 1 1 1 30 HIS H    . 30 HIS H    1 1 
        822 1 2 1 1 33 GLU QB   . 33 GLU QB   1 1 
        823 1 1 1 1 30 HIS H    . 30 HIS H    1 1 
        823 1 2 1 1 33 GLU QG   . 33 GLU QG   1 1 
        824 1 1 1 1 30 HIS QB   . 30 HIS QB   1 1 
        824 1 2 1 1 31 ASN HA   . 31 ASN HA   1 1 
        825 1 1 1 1 30 HIS QB   . 30 HIS QB   1 1 
        825 1 2 1 1 31 ASN HD21 . 31 ASN HD21 1 1 
        826 1 1 1 1 32 SER HA   . 32 SER HA   1 1 
        826 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        827 1 1 1 1 33 GLU HA   . 33 GLU HA   1 1 
        827 1 2 1 1 36 LYS QB   . 36 LYS QB   1 1 
        828 1 1 1 1 33 GLU HA   . 33 GLU HA   1 1 
        828 1 2 1 1 36 LYS QG   . 36 LYS QG   1 1 
        829 1 1 1 1 33 GLU QB   . 33 GLU QB   1 1 
        829 1 2 1 1 34 ILE QG   . 34 ILE QG1  1 1 
        830 1 1 1 1 33 GLU QB   . 33 GLU QB   1 1 
        830 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        831 1 1 1 1 33 GLU QB   . 33 GLU QB   1 1 
        831 1 2 1 1 35 SER H    . 35 SER H    1 1 
        832 1 1 1 1 33 GLU QB   . 33 GLU QB   1 1 
        832 1 2 1 1 36 LYS QG   . 36 LYS QG   1 1 
        833 1 1 1 1 33 GLU QG   . 33 GLU QG   1 1 
        833 1 2 1 1 34 ILE H    . 34 ILE H    1 1 
        834 1 1 1 1 33 GLU QG   . 33 GLU QG   1 1 
        834 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        835 1 1 1 1 34 ILE H    . 34 ILE H    1 1 
        835 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
        836 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        836 1 2 1 1 37 ARG QB   . 37 ARG QB   1 1 
        837 1 1 1 1 34 ILE HB   . 34 ILE HB   1 1 
        837 1 2 1 1 35 SER QB   . 35 SER QB   1 1 
        838 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        838 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
        839 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        839 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        840 1 1 1 1 34 ILE QG   . 34 ILE QG1  1 1 
        840 1 2 1 1 35 SER H    . 35 SER H    1 1 
        841 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        841 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        842 1 1 1 1 35 SER H    . 35 SER H    1 1 
        842 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        843 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        843 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        844 1 1 1 1 35 SER HA   . 35 SER HA   1 1 
        844 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        845 1 1 1 1 35 SER QB   . 35 SER QB   1 1 
        845 1 2 1 1 36 LYS H    . 36 LYS H    1 1 
        846 1 1 1 1 35 SER QB   . 35 SER QB   1 1 
        846 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        847 1 1 1 1 35 SER QB   . 35 SER QB   1 1 
        847 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        848 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        848 1 2 1 1 36 LYS QB   . 36 LYS QB   1 1 
        849 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        849 1 2 1 1 37 ARG QD   . 37 ARG QD   1 1 
        850 1 1 1 1 36 LYS H    . 36 LYS H    1 1 
        850 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        851 1 1 1 1 36 LYS QG   . 36 LYS QG   1 1 
        851 1 2 1 1 37 ARG H    . 37 ARG H    1 1 
        852 1 1 1 1 37 ARG HA   . 37 ARG HA   1 1 
        852 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        853 1 1 1 1 37 ARG QB   . 37 ARG QB   1 1 
        853 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        854 1 1 1 1 37 ARG QB   . 37 ARG QB   1 1 
        854 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        855 1 1 1 1 37 ARG QG   . 37 ARG QG   1 1 
        855 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        856 1 1 1 1 37 ARG QD   . 37 ARG QD   1 1 
        856 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        857 1 1 1 1 37 ARG QD   . 37 ARG QD   1 1 
        857 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        858 1 1 1 1 37 ARG QD   . 37 ARG QD   1 1 
        858 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        859 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
        859 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        860 1 1 1 1 38 LEU QB   . 38 LEU QB   1 1 
        860 1 2 1 1 40 ALA H    . 40 ALA H    1 1 
        861 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        861 1 2 1 1 40 ALA H    . 40 ALA H    1 1 
        862 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        862 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        863 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        863 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        864 1 1 1 1 39 GLY QA   . 39 GLY QA   1 1 
        864 1 2 1 1 40 ALA MB   . 40 ALA QB   1 1 
        865 1 1 1 1 39 GLY QA   . 39 GLY QA   1 1 
        865 1 2 1 1 41 GLU H    . 41 GLU H    1 1 
        866 1 1 1 1 39 GLY QA   . 39 GLY QA   1 1 
        866 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        867 1 1 1 1 39 GLY QA   . 39 GLY QA   1 1 
        867 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        868 1 1 1 1 39 GLY QA   . 39 GLY QA   1 1 
        868 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
        869 1 1 1 1 40 ALA H    . 40 ALA H    1 1 
        869 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        870 1 1 1 1 40 ALA HA   . 40 ALA HA   1 1 
        870 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
        871 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        871 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        872 1 1 1 1 40 ALA MB   . 40 ALA QB   1 1 
        872 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        873 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        873 1 2 1 1 41 GLU QG   . 41 GLU QG   1 1 
        874 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        874 1 2 1 1 42 TRP QB   . 42 TRP QB   1 1 
        875 1 1 1 1 41 GLU H    . 41 GLU H    1 1 
        875 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        876 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
        876 1 2 1 1 44 LEU QB   . 44 LEU QB   1 1 
        877 1 1 1 1 41 GLU HA   . 41 GLU HA   1 1 
        877 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        878 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        878 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
        879 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        879 1 2 1 1 44 LEU H    . 44 LEU H    1 1 
        880 1 1 1 1 41 GLU QG   . 41 GLU QG   1 1 
        880 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        881 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
        881 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        882 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        882 1 2 1 1 45 LEU QB   . 45 LEU QB   1 1 
        883 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
        883 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        884 1 1 1 1 42 TRP QB   . 42 TRP QB   1 1 
        884 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        885 1 1 1 1 42 TRP QB   . 42 TRP QB   1 1 
        885 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        886 1 1 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        886 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        887 1 1 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        887 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        888 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
        888 1 2 1 1 43 LYS QE   . 43 LYS QE   1 1 
        889 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
        889 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        890 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
        890 1 2 1 1 45 LEU QB   . 45 LEU QB   1 1 
        891 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
        891 1 2 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        892 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
        892 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        893 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
        893 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        894 1 1 1 1 43 LYS HB2  . 43 LYS HB2  1 1 
        894 1 2 1 1 44 LEU MD1  . 44 LEU QD1  1 1 
        895 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
        895 1 2 1 1 44 LEU MD2  . 44 LEU QD2  1 1 
        896 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
        896 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
        897 1 1 1 1 44 LEU H    . 44 LEU H    1 1 
        897 1 2 1 1 45 LEU QB   . 45 LEU QB   1 1 
        898 1 1 1 1 44 LEU HA   . 44 LEU HA   1 1 
        898 1 2 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        899 1 1 1 1 44 LEU QD   . 44 LEU QQD  1 1 
        899 1 2 1 1 45 LEU H    . 45 LEU H    1 1 
        900 1 1 1 1 45 LEU H    . 45 LEU H    1 1 
        900 1 2 1 1 45 LEU QB   . 45 LEU QB   1 1 
        901 1 1 1 1 45 LEU QB   . 45 LEU QB   1 1 
        901 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        902 1 1 1 1 45 LEU QB   . 45 LEU QB   1 1 
        902 1 2 1 1 49 GLU QB   . 49 GLU QB   1 1 
        903 1 1 1 1 45 LEU QB   . 45 LEU QB   1 1 
        903 1 2 1 1 49 GLU QG   . 49 GLU QG   1 1 
        904 1 1 1 1 45 LEU QB   . 45 LEU QB   1 1 
        904 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        905 1 1 1 1 45 LEU QB   . 45 LEU QB   1 1 
        905 1 2 1 1 50 LYS QB   . 50 LYS QB   1 1 
        906 1 1 1 1 45 LEU HG   . 45 LEU HG   1 1 
        906 1 2 1 1 50 LYS QG   . 50 LYS QG   1 1 
        907 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        907 1 2 1 1 46 SER H    . 46 SER H    1 1 
        908 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        908 1 2 1 1 46 SER HA   . 46 SER HA   1 1 
        909 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        909 1 2 1 1 47 GLU HA   . 47 GLU HA   1 1 
        910 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        910 1 2 1 1 49 GLU H    . 49 GLU H    1 1 
        911 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        911 1 2 1 1 49 GLU QB   . 49 GLU QB   1 1 
        912 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        912 1 2 1 1 49 GLU HB2  . 49 GLU HB2  1 1 
        913 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        913 1 2 1 1 49 GLU HB3  . 49 GLU HB3  1 1 
        914 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        914 1 2 1 1 49 GLU QG   . 49 GLU QG   1 1 
        915 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        915 1 2 1 1 49 GLU HG3  . 49 GLU HG3  1 1 
        916 1 1 1 1 45 LEU MD2  . 45 LEU QD2  1 1 
        916 1 2 1 1 49 GLU HG2  . 49 GLU HG2  1 1 
        917 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        917 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        918 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        918 1 2 1 1 50 LYS QB   . 50 LYS QB   1 1 
        919 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        919 1 2 1 1 50 LYS QG   . 50 LYS QG   1 1 
        920 1 1 1 1 45 LEU MD1  . 45 LEU QD1  1 1 
        920 1 2 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        921 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        921 1 2 1 1 50 LYS QE   . 50 LYS QE   1 1 
        922 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        922 1 2 1 1 53 PHE QD   . 53 PHE HD1  1 1 
        923 1 1 1 1 45 LEU QD   . 45 LEU QQD  1 1 
        923 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        924 1 1 1 1 46 SER H    . 46 SER H    1 1 
        924 1 2 1 1 49 GLU QB   . 49 GLU QB   1 1 
        925 1 1 1 1 46 SER H    . 46 SER H    1 1 
        925 1 2 1 1 49 GLU QG   . 49 GLU QG   1 1 
        926 1 1 1 1 46 SER QB   . 46 SER QB   1 1 
        926 1 2 1 1 47 GLU QB   . 47 GLU QB   1 1 
        927 1 1 1 1 46 SER QB   . 46 SER QB   1 1 
        927 1 2 1 1 47 GLU QG   . 47 GLU QG   1 1 
        928 1 1 1 1 46 SER QB   . 46 SER QB   1 1 
        928 1 2 1 1 48 THR H    . 48 THR H    1 1 
        929 1 1 1 1 46 SER QB   . 46 SER QB   1 1 
        929 1 2 1 1 48 THR MG   . 48 THR QG2  1 1 
        930 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        930 1 2 1 1 47 GLU QG   . 47 GLU QG   1 1 
        931 1 1 1 1 47 GLU H    . 47 GLU H    1 1 
        931 1 2 1 1 50 LYS QB   . 50 LYS QB   1 1 
        932 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        932 1 2 1 1 50 LYS QB   . 50 LYS QB   1 1 
        933 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        933 1 2 1 1 50 LYS QG   . 50 LYS QG   1 1 
        934 1 1 1 1 47 GLU HA   . 47 GLU HA   1 1 
        934 1 2 1 1 50 LYS QD   . 50 LYS QD   1 1 
        935 1 1 1 1 47 GLU QB   . 47 GLU QB   1 1 
        935 1 2 1 1 48 THR H    . 48 THR H    1 1 
        936 1 1 1 1 47 GLU QG   . 47 GLU QG   1 1 
        936 1 2 1 1 48 THR H    . 48 THR H    1 1 
        937 1 1 1 1 47 GLU QG   . 47 GLU QG   1 1 
        937 1 2 1 1 48 THR HA   . 48 THR HA   1 1 
        938 1 1 1 1 47 GLU QG   . 47 GLU QG   1 1 
        938 1 2 1 1 48 THR HB   . 48 THR HB   1 1 
        939 1 1 1 1 47 GLU QG   . 47 GLU QG   1 1 
        939 1 2 1 1 48 THR MG   . 48 THR QG2  1 1 
        940 1 1 1 1 48 THR HA   . 48 THR HA   1 1 
        940 1 2 1 1 51 ARG QB   . 51 ARG QB   1 1 
        941 1 1 1 1 48 THR MG   . 48 THR QG2  1 1 
        941 1 2 1 1 49 GLU QG   . 49 GLU QG   1 1 
        942 1 1 1 1 49 GLU QG   . 49 GLU QG   1 1 
        942 1 2 1 1 50 LYS H    . 50 LYS H    1 1 
        943 1 1 1 1 50 LYS H    . 50 LYS H    1 1 
        943 1 2 1 1 50 LYS QE   . 50 LYS QE   1 1 
        944 1 1 1 1 50 LYS HA   . 50 LYS HA   1 1 
        944 1 2 1 1 53 PHE QB   . 53 PHE QB   1 1 
        945 1 1 1 1 50 LYS QB   . 50 LYS QB   1 1 
        945 1 2 1 1 54 ILE QG   . 54 ILE QG1  1 1 
        946 1 1 1 1 50 LYS HB2  . 50 LYS HB2  1 1 
        946 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        947 1 1 1 1 50 LYS HB3  . 50 LYS HB3  1 1 
        947 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        948 1 1 1 1 50 LYS QG   . 50 LYS QG   1 1 
        948 1 2 1 1 51 ARG H    . 51 ARG H    1 1 
        949 1 1 1 1 50 LYS QG   . 50 LYS QG   1 1 
        949 1 2 1 1 54 ILE QG   . 54 ILE QG1  1 1 
        950 1 1 1 1 50 LYS HG2  . 50 LYS HG2  1 1 
        950 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        951 1 1 1 1 50 LYS HG3  . 50 LYS HG3  1 1 
        951 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        952 1 1 1 1 50 LYS QD   . 50 LYS QD   1 1 
        952 1 2 1 1 54 ILE QG   . 54 ILE QG1  1 1 
        953 1 1 1 1 50 LYS HD3  . 50 LYS HD3  1 1 
        953 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        954 1 1 1 1 51 ARG H    . 51 ARG H    1 1 
        954 1 2 1 1 51 ARG QG   . 51 ARG QG   1 1 
        955 1 1 1 1 51 ARG H    . 51 ARG H    1 1 
        955 1 2 1 1 52 PRO QG   . 52 PRO QG   1 1 
        956 1 1 1 1 51 ARG H    . 51 ARG H    1 1 
        956 1 2 1 1 54 ILE QG   . 54 ILE QG1  1 1 
        957 1 1 1 1 51 ARG HA   . 51 ARG HA   1 1 
        957 1 2 1 1 51 ARG QG   . 51 ARG QG   1 1 
        958 1 1 1 1 51 ARG HA   . 51 ARG HA   1 1 
        958 1 2 1 1 51 ARG QD   . 51 ARG QD   1 1 
        959 1 1 1 1 51 ARG QB   . 51 ARG QB   1 1 
        959 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        960 1 1 1 1 51 ARG HB2  . 51 ARG HB2  1 1 
        960 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        961 1 1 1 1 51 ARG HB3  . 51 ARG HB3  1 1 
        961 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        962 1 1 1 1 51 ARG QD   . 51 ARG QD   1 1 
        962 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        963 1 1 1 1 51 ARG QD   . 51 ARG QD   1 1 
        963 1 2 1 1 54 ILE HB   . 54 ILE HB   1 1 
        964 1 1 1 1 51 ARG QD   . 51 ARG QD   1 1 
        964 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        965 1 1 1 1 51 ARG QD   . 51 ARG QD   1 1 
        965 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        966 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        966 1 2 1 1 56 GLU QG   . 56 GLU QG   1 1 
        967 1 1 1 1 53 PHE HA   . 53 PHE HA   1 1 
        967 1 2 1 1 56 GLU QB   . 56 GLU QB   1 1 
        968 1 1 1 1 53 PHE HA   . 53 PHE HA   1 1 
        968 1 2 1 1 56 GLU QG   . 56 GLU QG   1 1 
        969 1 1 1 1 53 PHE QB   . 53 PHE QB   1 1 
        969 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        970 1 1 1 1 54 ILE HB   . 54 ILE HB   1 1 
        970 1 2 1 1 55 ASP QB   . 55 ASP QB   1 1 
        971 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        971 1 2 1 1 58 LYS QB   . 58 LYS QB   1 1 
        972 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        972 1 2 1 1 58 LYS QE   . 58 LYS QE   1 1 
        973 1 1 1 1 54 ILE QG   . 54 ILE QG1  1 1 
        973 1 2 1 1 55 ASP H    . 55 ASP H    1 1 
        974 1 1 1 1 55 ASP HA   . 55 ASP HA   1 1 
        974 1 2 1 1 58 LYS QB   . 58 LYS QB   1 1 
        975 1 1 1 1 55 ASP HA   . 55 ASP HA   1 1 
        975 1 2 1 1 58 LYS QE   . 58 LYS QE   1 1 
        976 1 1 1 1 55 ASP QB   . 55 ASP QB   1 1 
        976 1 2 1 1 56 GLU H    . 56 GLU H    1 1 
        977 1 1 1 1 55 ASP QB   . 55 ASP QB   1 1 
        977 1 2 1 1 56 GLU HA   . 56 GLU HA   1 1 
        978 1 1 1 1 56 GLU H    . 56 GLU H    1 1 
        978 1 2 1 1 56 GLU QB   . 56 GLU QB   1 1 
        979 1 1 1 1 56 GLU H    . 56 GLU H    1 1 
        979 1 2 1 1 56 GLU QG   . 56 GLU QG   1 1 
        980 1 1 1 1 56 GLU H    . 56 GLU H    1 1 
        980 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        981 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        981 1 2 1 1 59 ARG QB   . 59 ARG QB   1 1 
        982 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        982 1 2 1 1 59 ARG QG   . 59 ARG QG   1 1 
        983 1 1 1 1 56 GLU HA   . 56 GLU HA   1 1 
        983 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        984 1 1 1 1 56 GLU QB   . 56 GLU QB   1 1 
        984 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        985 1 1 1 1 56 GLU QB   . 56 GLU QB   1 1 
        985 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        986 1 1 1 1 56 GLU QG   . 56 GLU QG   1 1 
        986 1 2 1 1 57 ALA HA   . 57 ALA HA   1 1 
        987 1 1 1 1 56 GLU QG   . 56 GLU QG   1 1 
        987 1 2 1 1 57 ALA MB   . 57 ALA QB   1 1 
        988 1 1 1 1 56 GLU QG   . 56 GLU QG   1 1 
        988 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        989 1 1 1 1 56 GLU HG2  . 56 GLU HG2  1 1 
        989 1 2 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        990 1 1 1 1 56 GLU HG3  . 56 GLU HG3  1 1 
        990 1 2 1 1 60 LEU MD1  . 60 LEU QD1  1 1 
        991 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        991 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        992 1 1 1 1 57 ALA HA   . 57 ALA HA   1 1 
        992 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
        993 1 1 1 1 58 LYS H    . 58 LYS H    1 1 
        993 1 2 1 1 58 LYS QD   . 58 LYS QD   1 1 
        994 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
        994 1 2 1 1 58 LYS QG   . 58 LYS QG   1 1 
        995 1 1 1 1 58 LYS HA   . 58 LYS HA   1 1 
        995 1 2 1 1 61 ARG QD   . 61 ARG QD   1 1 
        996 1 1 1 1 58 LYS QB   . 58 LYS QB   1 1 
        996 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        997 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        997 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        998 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        998 1 2 1 1 60 LEU QB   . 60 LEU QB   1 1 
        999 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        999 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
       1000 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
       1000 1 2 1 1 59 ARG QG   . 59 ARG QG   1 1 
       1001 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
       1001 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
       1002 1 1 1 1 59 ARG QG   . 59 ARG QG   1 1 
       1002 1 2 1 1 60 LEU H    . 60 LEU H    1 1 
       1003 1 1 1 1 60 LEU H    . 60 LEU H    1 1 
       1003 1 2 1 1 60 LEU QD   . 60 LEU QQD  1 1 
       1004 1 1 1 1 60 LEU QD   . 60 LEU QQD  1 1 
       1004 1 2 1 1 61 ARG H    . 61 ARG H    1 1 
       1005 1 1 1 1 61 ARG HA   . 61 ARG HA   1 1 
       1005 1 2 1 1 64 HIS QB   . 64 HIS QB   1 1 
       1006 1 1 1 1 62 ALA H    . 62 ALA H    1 1 
       1006 1 2 1 1 65 MET QG   . 65 MET QG   1 1 
       1007 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
       1007 1 2 1 1 65 MET QB   . 65 MET QB   1 1 
       1008 1 1 1 1 62 ALA HA   . 62 ALA HA   1 1 
       1008 1 2 1 1 65 MET QG   . 65 MET QG   1 1 
       1009 1 1 1 1 63 LEU H    . 63 LEU H    1 1 
       1009 1 2 1 1 65 MET QG   . 65 MET QG   1 1 
       1010 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
       1010 1 2 1 1 66 LYS QD   . 66 LYS QD   1 1 
       1011 1 1 1 1 63 LEU HA   . 63 LEU HA   1 1 
       1011 1 2 1 1 66 LYS QE   . 66 LYS QE   1 1 
       1012 1 1 1 1 63 LEU MD2  . 63 LEU QD2  1 1 
       1012 1 2 1 1 66 LYS QE   . 66 LYS QE   1 1 
       1013 1 1 1 1 66 LYS H    . 66 LYS H    1 1 
       1013 1 2 1 1 66 LYS QB   . 66 LYS QB   1 1 
       1014 1 1 1 1 66 LYS H    . 66 LYS H    1 1 
       1014 1 2 1 1 66 LYS QG   . 66 LYS QG   1 1 
       1015 1 1 1 1 66 LYS QD   . 66 LYS QD   1 1 
       1015 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1016 1 1 1 1 67 GLU QG   . 67 GLU QG   1 1 
       1016 1 2 1 1 68 HIS H    . 68 HIS H    1 1 
       1017 1 1 1 1 68 HIS HA   . 68 HIS HA   1 1 
       1017 1 2 1 1 69 PRO QG   . 69 PRO QG   1 1 
       1018 1 1 1 1 68 HIS QB   . 68 HIS QB   1 1 
       1018 1 2 1 1 71 TYR H    . 71 TYR H    1 1 
       1019 1 1 1 1 68 HIS QB   . 68 HIS QB   1 1 
       1019 1 2 1 1 71 TYR QB   . 71 TYR QB   1 1 
       1020 1 1 1 1 69 PRO QB   . 69 PRO QB   1 1 
       1020 1 2 1 1 70 ASP QB   . 70 ASP QB   1 1 
       1021 1 1 1 1 69 PRO HB3  . 69 PRO HB3  1 1 
       1021 1 2 1 1 70 ASP HB2  . 70 ASP HB2  1 1 
       1022 1 1 1 1 69 PRO HB3  . 69 PRO HB3  1 1 
       1022 1 2 1 1 70 ASP HB3  . 70 ASP HB3  1 1 
       1023 1 1 1 1 69 PRO QB   . 69 PRO QB   1 1 
       1023 1 2 1 1 71 TYR H    . 71 TYR H    1 1 
       1024 1 1 1 1 69 PRO QG   . 69 PRO QG   1 1 
       1024 1 2 1 1 70 ASP QB   . 70 ASP QB   1 1 
       1025 1 1 1 1 70 ASP QB   . 70 ASP QB   1 1 
       1025 1 2 1 1 71 TYR QB   . 71 TYR QB   1 1 
       1026 1 1 1 1 71 TYR H    . 71 TYR H    1 1 
       1026 1 2 1 1 72 LYS QG   . 72 LYS QG   1 1 
       1027 1 1 1 1 71 TYR QB   . 71 TYR QB   1 1 
       1027 1 2 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1028 1 1 1 1 72 LYS H    . 72 LYS H    1 1 
       1028 1 2 1 1 72 LYS QG   . 72 LYS QG   1 1 
       1029 1 1 1 1 72 LYS HA   . 72 LYS HA   1 1 
       1029 1 2 1 1 72 LYS QE   . 72 LYS QE   1 1 
       1030 1 1 1 1 72 LYS QB   . 72 LYS QB   1 1 
       1030 1 2 1 1 73 TYR QB   . 73 TYR QB   1 1 
       1031 1 1 1 1 74 ARG H    . 74 ARG H    1 1 
       1031 1 2 1 1 74 ARG QB   . 74 ARG QB   1 1 
       1032 1 1 1 1 74 ARG QB   . 74 ARG QB   1 1 
       1032 1 2 1 1 75 PRO QD   . 75 PRO QD   1 1 
       1033 1 1 1 1 74 ARG QD   . 74 ARG QD   1 1 
       1033 1 2 1 1 75 PRO QD   . 75 PRO QD   1 1 
       1034 1 1 1 1 75 PRO QB   . 75 PRO QB   1 1 
       1034 1 2 1 1 77 ARG H    . 77 ARG H    1 1 
       1035 1 1 1 1 76 ARG QB   . 76 ARG QB   1 1 
       1035 1 2 1 1 77 ARG H    . 77 ARG H    1 1 
       1036 1 1 1 1 78 LYS QG   . 78 LYS QG   1 1 
       1036 1 2 1 1 79 THR H    . 79 THR H    1 1 
       1037 1 1 1 1 78 LYS QG   . 78 LYS QG   1 1 
       1037 1 2 1 1 80 LYS H    . 80 LYS H    1 1 
       1038 1 1 1 1 78 LYS QD   . 78 LYS QD   1 1 
       1038 1 2 1 1 79 THR H    . 79 THR H    1 1 
       1039 1 1 1 1 80 LYS H    . 80 LYS H    1 1 
       1039 1 2 1 1 80 LYS QB   . 80 LYS QB   1 1 
    stop_

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

          1 1 . . . . . . .  5.21 1 1 
          2 1 . . . . . . .   6.0 1 1 
          3 1 . . . . . . .   6.0 1 1 
          4 1 . . . . . . .   4.7 1 1 
          5 1 . . . . . . .   4.7 1 1 
          6 1 . . . . . . .   6.0 1 1 
          7 1 . . . . . . .  4.88 1 1 
          8 1 . . . . . . .   6.0 1 1 
          9 1 . . . . . . .   6.0 1 1 
         10 1 . . . . . . .   5.6 1 1 
         11 1 . . . . . . .   6.0 1 1 
         12 1 . . . . . . .  5.03 1 1 
         13 1 . . . . . . .  4.67 1 1 
         14 1 . . . . . . .   6.0 1 1 
         15 1 . . . . . . .   6.0 1 1 
         16 1 . . . . . . .   6.0 1 1 
         17 1 . . . . . . .   6.0 1 1 
         18 1 . . . . . . .   4.6 1 1 
         19 1 . . . . . . .  4.92 1 1 
         20 1 . . . . . . .  4.92 1 1 
         21 1 . . . . . . .  4.49 1 1 
         22 1 . . . . . . .  5.86 1 1 
         23 1 . . . . . . .  5.57 1 1 
         24 1 . . . . . . .   4.7 1 1 
         25 1 . . . . . . .  4.78 1 1 
         26 1 . . . . . . .   6.0 1 1 
         27 1 . . . . . . .   6.0 1 1 
         28 1 . . . . . . .   6.0 1 1 
         29 1 . . . . . . .  4.16 1 1 
         30 1 . . . . . . .  4.78 1 1 
         31 1 . . . . . . .   6.0 1 1 
         32 1 . . . . . . .  5.03 1 1 
         33 1 . . . . . . .  5.14 1 1 
         34 1 . . . . . . .   6.0 1 1 
         35 1 . . . . . . .   6.0 1 1 
         36 1 . . . . . . .  4.99 1 1 
         37 1 . . . . . . .   6.0 1 1 
         38 1 . . . . . . .  5.82 1 1 
         39 1 . . . . . . .  5.96 1 1 
         40 1 . . . . . . .  5.14 1 1 
         41 1 . . . . . . .  4.92 1 1 
         42 1 . . . . . . .  4.67 1 1 
         43 1 . . . . . . .  5.32 1 1 
         44 1 . . . . . . .  5.32 1 1 
         45 1 . . . . . . .   6.0 1 1 
         46 1 . . . . . . .  5.39 1 1 
         47 1 . . . . . . .  4.56 1 1 
         48 1 . . . . . . .   6.0 1 1 
         49 1 . . . . . . .   6.0 1 1 
         50 1 . . . . . . .  5.03 1 1 
         51 1 . . . . . . .  4.88 1 1 
         52 1 . . . . . . .   6.0 1 1 
         53 1 . . . . . . .   6.0 1 1 
         54 1 . . . . . . .   6.0 1 1 
         55 1 . . . . . . .   6.0 1 1 
         56 1 . . . . . . .   6.0 1 1 
         57 1 . . . . . . .   6.0 1 1 
         58 1 . . . . . . .   6.0 1 1 
         59 1 . . . . . . .  4.96 1 1 
         60 1 . . . . . . .  5.14 1 1 
         61 1 . . . . . . .   6.0 1 1 
         62 1 . . . . . . .   6.0 1 1 
         63 1 . . . . . . .  4.78 1 1 
         64 1 . . . . . . .  4.88 1 1 
         65 1 . . . . . . .  5.64 1 1 
         66 1 . . . . . . .  5.28 1 1 
         67 1 . . . . . . .   6.0 1 1 
         68 1 . . . . . . .   6.0 1 1 
         69 1 . . . . . . .  4.63 1 1 
         70 1 . . . . . . .  5.35 1 1 
         71 1 . . . . . . .  5.35 1 1 
         72 1 . . . . . . .   6.0 1 1 
         73 1 . . . . . . .   6.0 1 1 
         74 1 . . . . . . .  5.64 1 1 
         75 1 . . . . . . .  4.63 1 1 
         76 1 . . . . . . .  5.03 1 1 
         77 1 . . . . . . .  4.56 1 1 
         78 1 . . . . . . .  5.17 1 1 
         79 1 . . . . . . .   4.7 1 1 
         80 1 . . . . . . .  4.96 1 1 
         81 1 . . . . . . .   6.0 1 1 
         82 1 . . . . . . .   6.0 1 1 
         83 1 . . . . . . .   6.0 1 1 
         84 1 . . . . . . .   5.5 1 1 
         85 1 . . . . . . .  5.32 1 1 
         86 1 . . . . . . .  5.71 1 1 
         87 1 . . . . . . .  5.71 1 1 
         88 1 . . . . . . .   6.0 1 1 
         89 1 . . . . . . .   6.0 1 1 
         90 1 . . . . . . .   6.0 1 1 
         91 1 . . . . . . .   6.0 1 1 
         92 1 . . . . . . .  4.13 1 1 
         93 1 . . . . . . .  4.38 1 1 
         94 1 . . . . . . .  4.81 1 1 
         95 1 . . . . . . .   6.0 1 1 
         96 1 . . . . . . .   6.0 1 1 
         97 1 . . . . . . .   6.0 1 1 
         98 1 . . . . . . .   6.0 1 1 
         99 1 . . . . . . .   6.0 1 1 
        100 1 . . . . . . .  4.45 1 1 
        101 1 . . . . . . .   6.0 1 1 
        102 1 . . . . . . .  4.85 1 1 
        103 1 . . . . . . .  5.06 1 1 
        104 1 . . . . . . .   6.0 1 1 
        105 1 . . . . . . .  2.98 1 1 
        106 1 . . . . . . .  3.08 1 1 
        107 1 . . . . . . .  3.88 1 1 
        108 1 . . . . . . .   4.6 1 1 
        109 1 . . . . . . .  5.35 1 1 
        110 1 . . . . . . .  5.71 1 1 
        111 1 . . . . . . .  5.32 1 1 
        112 1 . . . . . . .  4.74 1 1 
        113 1 . . . . . . .  4.67 1 1 
        114 1 . . . . . . .  5.53 1 1 
        115 1 . . . . . . .   4.6 1 1 
        116 1 . . . . . . .  4.96 1 1 
        117 1 . . . . . . .  5.24 1 1 
        118 1 . . . . . . .   6.0 1 1 
        119 1 . . . . . . .  4.52 1 1 
        120 1 . . . . . . .   6.0 1 1 
        121 1 . . . . . . .  3.01 1 1 
        122 1 . . . . . . .  3.98 1 1 
        123 1 . . . . . . .  4.52 1 1 
        124 1 . . . . . . .  5.03 1 1 
        125 1 . . . . . . .  3.66 1 1 
        126 1 . . . . . . .  3.34 1 1 
        127 1 . . . . . . .  3.37 1 1 
        128 1 . . . . . . .  4.85 1 1 
        129 1 . . . . . . .  3.73 1 1 
        130 1 . . . . . . .  3.05 1 1 
        131 1 . . . . . . .  3.01 1 1 
        132 1 . . . . . . .  3.59 1 1 
        133 1 . . . . . . .  3.84 1 1 
        134 1 . . . . . . .  5.24 1 1 
        135 1 . . . . . . .   4.2 1 1 
        136 1 . . . . . . .   4.7 1 1 
        137 1 . . . . . . .  5.53 1 1 
        138 1 . . . . . . .  4.78 1 1 
        139 1 . . . . . . .  3.55 1 1 
        140 1 . . . . . . .  2.87 1 1 
        141 1 . . . . . . .  3.37 1 1 
        142 1 . . . . . . .  2.83 1 1 
        143 1 . . . . . . .  2.65 1 1 
        144 1 . . . . . . .  3.19 1 1 
        145 1 . . . . . . .  4.45 1 1 
        146 1 . . . . . . .  4.63 1 1 
        147 1 . . . . . . .  2.72 1 1 
        148 1 . . . . . . .  2.94 1 1 
        149 1 . . . . . . .  3.12 1 1 
        150 1 . . . . . . .  4.16 1 1 
        151 1 . . . . . . .  5.24 1 1 
        152 1 . . . . . . .   4.2 1 1 
        153 1 . . . . . . .  3.34 1 1 
        154 1 . . . . . . .  4.56 1 1 
        155 1 . . . . . . .  4.27 1 1 
        156 1 . . . . . . .   4.6 1 1 
        157 1 . . . . . . .  4.63 1 1 
        158 1 . . . . . . .   2.8 1 1 
        159 1 . . . . . . .  2.94 1 1 
        160 1 . . . . . . .  3.77 1 1 
        161 1 . . . . . . .  4.13 1 1 
        162 1 . . . . . . .  4.85 1 1 
        163 1 . . . . . . .  5.35 1 1 
        164 1 . . . . . . .  4.02 1 1 
        165 1 . . . . . . .  3.05 1 1 
        166 1 . . . . . . .  3.98 1 1 
        167 1 . . . . . . .  4.49 1 1 
        168 1 . . . . . . .  4.38 1 1 
        169 1 . . . . . . .  3.55 1 1 
        170 1 . . . . . . .   6.0 1 1 
        171 1 . . . . . . .   6.0 1 1 
        172 1 . . . . . . .   6.0 1 1 
        173 1 . . . . . . .   6.0 1 1 
        174 1 . . . . . . .   6.0 1 1 
        175 1 . . . . . . .   6.0 1 1 
        176 1 . . . . . . .   6.0 1 1 
        177 1 . . . . . . .   6.0 1 1 
        178 1 . . . . . . .   6.0 1 1 
        179 1 . . . . . . .   6.0 1 1 
        180 1 . . . . . . .   6.0 1 1 
        181 1 . . . . . . .  8.13 1 1 
        182 1 . . . . . . .  5.39 1 1 
        183 1 . . . . . . .  5.39 1 1 
        184 1 . . . . . . .   6.0 1 1 
        185 1 . . . . . . .  4.88 1 1 
        186 1 . . . . . . .   6.0 1 1 
        187 1 . . . . . . .   3.8 1 1 
        188 1 . . . . . . .   6.0 1 1 
        189 1 . . . . . . .  5.82 1 1 
        190 1 . . . . . . .  3.59 1 1 
        191 1 . . . . . . .  3.91 1 1 
        192 1 . . . . . . .  2.47 1 1 
        193 1 . . . . . . .   6.0 1 1 
        194 1 . . . . . . .  5.21 1 1 
        195 1 . . . . . . .  5.82 1 1 
        196 1 . . . . . . .  6.72 1 1 
        197 1 . . . . . . .   2.4 1 1 
        198 1 . . . . . . .  4.92 1 1 
        199 1 . . . . . . .  5.17 1 1 
        200 1 . . . . . . .  5.03 1 1 
        201 1 . . . . . . .  5.32 1 1 
        202 1 . . . . . . .  6.87 1 1 
        203 1 . . . . . . .  3.95 1 1 
        204 1 . . . . . . .  3.95 1 1 
        205 1 . . . . . . .  5.32 1 1 
        206 1 . . . . . . .  7.76 1 1 
        207 1 . . . . . . .  6.87 1 1 
        208 1 . . . . . . .  3.34 1 1 
        209 1 . . . . . . .  3.34 1 1 
        210 1 . . . . . . .   6.0 1 1 
        211 1 . . . . . . .  4.49 1 1 
        212 1 . . . . . . .  3.12 1 1 
        213 1 . . . . . . .  7.76 1 1 
        214 1 . . . . . . .  8.13 1 1 
        215 1 . . . . . . .  5.86 1 1 
        216 1 . . . . . . .  5.17 1 1 
        217 1 . . . . . . .  5.78 1 1 
        218 1 . . . . . . .  7.02 1 1 
        219 1 . . . . . . .  7.02 1 1 
        220 1 . . . . . . .  6.87 1 1 
        221 1 . . . . . . .  7.02 1 1 
        222 1 . . . . . . .  7.02 1 1 
        223 1 . . . . . . .  7.02 1 1 
        224 1 . . . . . . .  5.11 1 1 
        225 1 . . . . . . .  5.43 1 1 
        226 1 . . . . . . .  7.02 1 1 
        227 1 . . . . . . .  7.02 1 1 
        228 1 . . . . . . .  6.73 1 1 
        229 1 . . . . . . .  7.02 1 1 
        230 1 . . . . . . .  6.51 1 1 
        231 1 . . . . . . .  3.78 1 1 
        232 1 . . . . . . .  5.47 1 1 
        233 1 . . . . . . .  4.97 1 1 
        234 1 . . . . . . .  4.39 1 1 
        235 1 . . . . . . .  5.69 1 1 
        236 1 . . . . . . .  4.61 1 1 
        237 1 . . . . . . .  5.47 1 1 
        238 1 . . . . . . .  5.47 1 1 
        239 1 . . . . . . .  4.75 1 1 
        240 1 . . . . . . .  3.42 1 1 
        241 1 . . . . . . .  3.96 1 1 
        242 1 . . . . . . .  5.97 1 1 
        243 1 . . . . . . .  6.55 1 1 
        244 1 . . . . . . .   6.5 1 1 
        245 1 . . . . . . .  6.87 1 1 
        246 1 . . . . . . .  7.02 1 1 
        247 1 . . . . . . .  9.39 1 1 
        248 1 . . . . . . .  5.69 1 1 
        249 1 . . . . . . .  7.02 1 1 
        250 1 . . . . . . .   5.0 1 1 
        251 1 . . . . . . .  3.64 1 1 
        252 1 . . . . . . .  7.02 1 1 
        253 1 . . . . . . .  6.23 1 1 
        254 1 . . . . . . .  6.87 1 1 
        255 1 . . . . . . .  6.37 1 1 
        256 1 . . . . . . .  9.39 1 1 
        257 1 . . . . . . .  6.87 1 1 
        258 1 . . . . . . .  5.79 1 1 
        259 1 . . . . . . .  5.69 1 1 
        260 1 . . . . . . .  3.77 1 1 
        261 1 . . . . . . .  4.49 1 1 
        262 1 . . . . . . .  4.13 1 1 
        263 1 . . . . . . .   4.2 1 1 
        264 1 . . . . . . .   4.2 1 1 
        265 1 . . . . . . .  4.13 1 1 
        266 1 . . . . . . .  4.96 1 1 
        267 1 . . . . . . .   4.2 1 1 
        268 1 . . . . . . .  3.12 1 1 
        269 1 . . . . . . .  3.34 1 1 
        270 1 . . . . . . .  3.26 1 1 
        271 1 . . . . . . .  4.56 1 1 
        272 1 . . . . . . .  4.56 1 1 
        273 1 . . . . . . .  4.96 1 1 
        274 1 . . . . . . .  4.49 1 1 
        275 1 . . . . . . .  3.84 1 1 
        276 1 . . . . . . .  3.55 1 1 
        277 1 . . . . . . .  4.67 1 1 
        278 1 . . . . . . .  5.28 1 1 
        279 1 . . . . . . .  5.53 1 1 
        280 1 . . . . . . .  5.03 1 1 
        281 1 . . . . . . .  3.55 1 1 
        282 1 . . . . . . .   4.6 1 1 
        283 1 . . . . . . .   4.6 1 1 
        284 1 . . . . . . .  5.78 1 1 
        285 1 . . . . . . .  5.14 1 1 
        286 1 . . . . . . .   4.7 1 1 
        287 1 . . . . . . .  4.02 1 1 
        288 1 . . . . . . .  3.55 1 1 
        289 1 . . . . . . .  4.81 1 1 
        290 1 . . . . . . .  3.55 1 1 
        291 1 . . . . . . .   6.0 1 1 
        292 1 . . . . . . .  5.17 1 1 
        293 1 . . . . . . .  4.63 1 1 
        294 1 . . . . . . .  4.13 1 1 
        295 1 . . . . . . .  4.49 1 1 
        296 1 . . . . . . .  4.49 1 1 
        297 1 . . . . . . .  5.21 1 1 
        298 1 . . . . . . .   6.0 1 1 
        299 1 . . . . . . .  5.24 1 1 
        300 1 . . . . . . .  5.24 1 1 
        301 1 . . . . . . .   6.0 1 1 
        302 1 . . . . . . .  4.85 1 1 
        303 1 . . . . . . .   6.0 1 1 
        304 1 . . . . . . .  6.18 1 1 
        305 1 . . . . . . .  6.18 1 1 
        306 1 . . . . . . .  5.71 1 1 
        307 1 . . . . . . .   5.6 1 1 
        308 1 . . . . . . .   5.5 1 1 
        309 1 . . . . . . .   5.5 1 1 
        310 1 . . . . . . .  5.82 1 1 
        311 1 . . . . . . .  4.78 1 1 
        312 1 . . . . . . .  5.28 1 1 
        313 1 . . . . . . .  4.63 1 1 
        314 1 . . . . . . .   6.0 1 1 
        315 1 . . . . . . .  4.24 1 1 
        316 1 . . . . . . .  4.49 1 1 
        317 1 . . . . . . .  5.46 1 1 
        318 1 . . . . . . .   6.0 1 1 
        319 1 . . . . . . .   6.0 1 1 
        320 1 . . . . . . .  5.28 1 1 
        321 1 . . . . . . .  5.28 1 1 
        322 1 . . . . . . .  5.64 1 1 
        323 1 . . . . . . .  4.24 1 1 
        324 1 . . . . . . .  5.57 1 1 
        325 1 . . . . . . .  4.49 1 1 
        326 1 . . . . . . .   6.0 1 1 
        327 1 . . . . . . .  5.93 1 1 
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        777 1 . . . . . . .  7.75 1 1 
        778 1 . . . . . . .  6.88 1 1 
        779 1 . . . . . . .  4.29 1 1 
        780 1 . . . . . . .  7.04 1 1 
        781 1 . . . . . . .  7.01 1 1 
        782 1 . . . . . . .  6.88 1 1 
        783 1 . . . . . . .  4.94 1 1 
        784 1 . . . . . . .  5.38 1 1 
        785 1 . . . . . . .  7.79 1 1 
        786 1 . . . . . . .  7.03 1 1 
        787 1 . . . . . . .  6.88 1 1 
        788 1 . . . . . . .  6.96 1 1 
        789 1 . . . . . . .  7.43 1 1 
        790 1 . . . . . . .  7.88 1 1 
        791 1 . . . . . . .  7.07 1 1 
        792 1 . . . . . . .  3.82 1 1 
        793 1 . . . . . . .   4.3 1 1 
        794 1 . . . . . . .  6.88 1 1 
        795 1 . . . . . . .  3.99 1 1 
        796 1 . . . . . . .  6.88 1 1 
        797 1 . . . . . . .  4.04 1 1 
        798 1 . . . . . . .  6.31 1 1 
        799 1 . . . . . . .  3.36 1 1 
        800 1 . . . . . . .  6.24 1 1 
        801 1 . . . . . . .  6.88 1 1 
        802 1 . . . . . . .  5.67 1 1 
        803 1 . . . . . . .  3.44 1 1 
        804 1 . . . . . . .  2.96 1 1 
        805 1 . . . . . . .  7.77 1 1 
        806 1 . . . . . . .   5.7 1 1 
        807 1 . . . . . . .   7.9 1 1 
        808 1 . . . . . . .  6.38 1 1 
        809 1 . . . . . . .  6.34 1 1 
        810 1 . . . . . . .  4.48 1 1 
        811 1 . . . . . . .  6.88 1 1 
        812 1 . . . . . . .  4.91 1 1 
        813 1 . . . . . . .  4.94 1 1 
        814 1 . . . . . . .  6.88 1 1 
        815 1 . . . . . . .  3.84 1 1 
        816 1 . . . . . . .  7.25 1 1 
        817 1 . . . . . . .  5.74 1 1 
        818 1 . . . . . . .  6.88 1 1 
        819 1 . . . . . . .  5.58 1 1 
        820 1 . . . . . . .  7.76 1 1 
        821 1 . . . . . . .  4.81 1 1 
        822 1 . . . . . . .  6.88 1 1 
        823 1 . . . . . . .   5.4 1 1 
        824 1 . . . . . . .  5.44 1 1 
        825 1 . . . . . . .  6.38 1 1 
        826 1 . . . . . . .  4.83 1 1 
        827 1 . . . . . . .  3.86 1 1 
        828 1 . . . . . . .  6.84 1 1 
        829 1 . . . . . . .  6.79 1 1 
        830 1 . . . . . . .  7.07 1 1 
        831 1 . . . . . . .  6.88 1 1 
        832 1 . . . . . . .  7.54 1 1 
        833 1 . . . . . . .   5.5 1 1 
        834 1 . . . . . . .   7.9 1 1 
        835 1 . . . . . . .  5.37 1 1 
        836 1 . . . . . . .  5.58 1 1 
        837 1 . . . . . . .  6.48 1 1 
        838 1 . . . . . . .  7.54 1 1 
        839 1 . . . . . . .  7.64 1 1 
        840 1 . . . . . . .  6.88 1 1 
        841 1 . . . . . . .  9.19 1 1 
        842 1 . . . . . . .   6.7 1 1 
        843 1 . . . . . . .  4.53 1 1 
        844 1 . . . . . . .   7.2 1 1 
        845 1 . . . . . . .  4.42 1 1 
        846 1 . . . . . . .  7.04 1 1 
        847 1 . . . . . . .  9.45 1 1 
        848 1 . . . . . . .  3.81 1 1 
        849 1 . . . . . . .  5.73 1 1 
        850 1 . . . . . . .  8.24 1 1 
        851 1 . . . . . . .  6.56 1 1 
        852 1 . . . . . . .  6.88 1 1 
        853 1 . . . . . . .  7.07 1 1 
        854 1 . . . . . . .  7.83 1 1 
        855 1 . . . . . . .  7.11 1 1 
        856 1 . . . . . . .  6.88 1 1 
        857 1 . . . . . . .  7.76 1 1 
        858 1 . . . . . . .   9.2 1 1 
        859 1 . . . . . . .  4.61 1 1 
        860 1 . . . . . . .  5.84 1 1 
        861 1 . . . . . . .  8.57 1 1 
        862 1 . . . . . . .  8.57 1 1 
        863 1 . . . . . . .  8.52 1 1 
        864 1 . . . . . . .  6.53 1 1 
        865 1 . . . . . . .  6.59 1 1 
        866 1 . . . . . . .  6.88 1 1 
        867 1 . . . . . . .  7.76 1 1 
        868 1 . . . . . . .  5.98 1 1 
        869 1 . . . . . . .   5.6 1 1 
        870 1 . . . . . . .  4.61 1 1 
        871 1 . . . . . . .  6.13 1 1 
        872 1 . . . . . . .  9.59 1 1 
        873 1 . . . . . . .  4.77 1 1 
        874 1 . . . . . . .  5.94 1 1 
        875 1 . . . . . . .  6.84 1 1 
        876 1 . . . . . . .  5.55 1 1 
        877 1 . . . . . . .  5.55 1 1 
        878 1 . . . . . . .  5.78 1 1 
        879 1 . . . . . . .  6.88 1 1 
        880 1 . . . . . . .  8.69 1 1 
        881 1 . . . . . . .  8.57 1 1 
        882 1 . . . . . . .  6.74 1 1 
        883 1 . . . . . . .  7.02 1 1 
        884 1 . . . . . . .  3.32 1 1 
        885 1 . . . . . . .  9.45 1 1 
        886 1 . . . . . . .   6.4 1 1 
        887 1 . . . . . . .  6.61 1 1 
        888 1 . . . . . . .  6.88 1 1 
        889 1 . . . . . . .  6.95 1 1 
        890 1 . . . . . . .   6.7 1 1 
        891 1 . . . . . . .  8.57 1 1 
        892 1 . . . . . . .  7.96 1 1 
        893 1 . . . . . . .  5.32 1 1 
        894 1 . . . . . . .  7.01 1 1 
        895 1 . . . . . . .  7.01 1 1 
        896 1 . . . . . . .  6.45 1 1 
        897 1 . . . . . . .  6.88 1 1 
        898 1 . . . . . . .  3.68 1 1 
        899 1 . . . . . . .  6.63 1 1 
        900 1 . . . . . . .  3.58 1 1 
        901 1 . . . . . . .  6.88 1 1 
        902 1 . . . . . . .  7.76 1 1 
        903 1 . . . . . . .  7.26 1 1 
        904 1 . . . . . . .  6.88 1 1 
        905 1 . . . . . . .  7.76 1 1 
        906 1 . . . . . . .  5.56 1 1 
        907 1 . . . . . . .  6.56 1 1 
        908 1 . . . . . . .  6.91 1 1 
        909 1 . . . . . . .  8.14 1 1 
        910 1 . . . . . . .  6.46 1 1 
        911 1 . . . . . . .  8.52 1 1 
        912 1 . . . . . . . 10.11 1 1 
        913 1 . . . . . . . 10.11 1 1 
        914 1 . . . . . . .  7.75 1 1 
        915 1 . . . . . . .  8.78 1 1 
        916 1 . . . . . . .  8.78 1 1 
        917 1 . . . . . . .  5.14 1 1 
        918 1 . . . . . . .  6.89 1 1 
        919 1 . . . . . . .  7.02 1 1 
        920 1 . . . . . . .  8.29 1 1 
        921 1 . . . . . . .  9.45 1 1 
        922 1 . . . . . . .  7.88 1 1 
        923 1 . . . . . . .  9.59 1 1 
        924 1 . . . . . . .  6.66 1 1 
        925 1 . . . . . . .  6.88 1 1 
        926 1 . . . . . . .  7.62 1 1 
        927 1 . . . . . . .  7.76 1 1 
        928 1 . . . . . . .  5.15 1 1 
        929 1 . . . . . . .  5.41 1 1 
        930 1 . . . . . . .  4.98 1 1 
        931 1 . . . . . . .  5.84 1 1 
        932 1 . . . . . . .  4.06 1 1 
        933 1 . . . . . . .   5.7 1 1 
        934 1 . . . . . . .  6.88 1 1 
        935 1 . . . . . . .  4.44 1 1 
        936 1 . . . . . . .  6.88 1 1 
        937 1 . . . . . . .  6.88 1 1 
        938 1 . . . . . . .  6.88 1 1 
        939 1 . . . . . . .   7.9 1 1 
        940 1 . . . . . . .  4.86 1 1 
        941 1 . . . . . . .   7.9 1 1 
        942 1 . . . . . . .  6.88 1 1 
        943 1 . . . . . . .  6.88 1 1 
        944 1 . . . . . . .  6.88 1 1 
        945 1 . . . . . . .  6.82 1 1 
        946 1 . . . . . . .  7.76 1 1 
        947 1 . . . . . . .  7.76 1 1 
        948 1 . . . . . . .  5.09 1 1 
        949 1 . . . . . . .  6.66 1 1 
        950 1 . . . . . . .  7.76 1 1 
        951 1 . . . . . . .  7.76 1 1 
        952 1 . . . . . . .  5.23 1 1 
        953 1 . . . . . . .  6.43 1 1 
        954 1 . . . . . . .   4.9 1 1 
        955 1 . . . . . . .  6.89 1 1 
        956 1 . . . . . . .  6.88 1 1 
        957 1 . . . . . . .  3.79 1 1 
        958 1 . . . . . . .  4.83 1 1 
        959 1 . . . . . . .  5.38 1 1 
        960 1 . . . . . . .  6.27 1 1 
        961 1 . . . . . . .  6.27 1 1 
        962 1 . . . . . . .  6.88 1 1 
        963 1 . . . . . . .  6.88 1 1 
        964 1 . . . . . . .   7.9 1 1 
        965 1 . . . . . . .  6.88 1 1 
        966 1 . . . . . . .  6.88 1 1 
        967 1 . . . . . . .  5.84 1 1 
        968 1 . . . . . . .  5.26 1 1 
        969 1 . . . . . . .  6.09 1 1 
        970 1 . . . . . . .  6.77 1 1 
        971 1 . . . . . . .  6.49 1 1 
        972 1 . . . . . . .  6.35 1 1 
        973 1 . . . . . . .  6.88 1 1 
        974 1 . . . . . . .  4.72 1 1 
        975 1 . . . . . . .  6.88 1 1 
        976 1 . . . . . . .   3.8 1 1 
        977 1 . . . . . . .  6.05 1 1 
        978 1 . . . . . . .  3.39 1 1 
        979 1 . . . . . . .  3.71 1 1 
        980 1 . . . . . . .  6.88 1 1 
        981 1 . . . . . . .  4.31 1 1 
        982 1 . . . . . . .  6.48 1 1 
        983 1 . . . . . . .  8.57 1 1 
        984 1 . . . . . . .  5.15 1 1 
        985 1 . . . . . . .  7.79 1 1 
        986 1 . . . . . . .  6.74 1 1 
        987 1 . . . . . . .   7.9 1 1 
        988 1 . . . . . . .  7.47 1 1 
        989 1 . . . . . . .  9.24 1 1 
        990 1 . . . . . . .  9.24 1 1 
        991 1 . . . . . . .  4.79 1 1 
        992 1 . . . . . . .   5.4 1 1 
        993 1 . . . . . . .   5.6 1 1 
        994 1 . . . . . . .  3.87 1 1 
        995 1 . . . . . . .  6.88 1 1 
        996 1 . . . . . . .  3.42 1 1 
        997 1 . . . . . . .  4.97 1 1 
        998 1 . . . . . . .  6.88 1 1 
        999 1 . . . . . . .  8.57 1 1 
       1000 1 . . . . . . .  3.77 1 1 
       1001 1 . . . . . . .  4.52 1 1 
       1002 1 . . . . . . .  6.88 1 1 
       1003 1 . . . . . . .  4.42 1 1 
       1004 1 . . . . . . .  6.56 1 1 
       1005 1 . . . . . . .  4.57 1 1 
       1006 1 . . . . . . .  6.88 1 1 
       1007 1 . . . . . . .  4.83 1 1 
       1008 1 . . . . . . .  6.27 1 1 
       1009 1 . . . . . . .  6.88 1 1 
       1010 1 . . . . . . .  5.58 1 1 
       1011 1 . . . . . . .  5.65 1 1 
       1012 1 . . . . . . .   7.9 1 1 
       1013 1 . . . . . . .  3.35 1 1 
       1014 1 . . . . . . .   4.0 1 1 
       1015 1 . . . . . . .  6.88 1 1 
       1016 1 . . . . . . .   6.3 1 1 
       1017 1 . . . . . . .   5.3 1 1 
       1018 1 . . . . . . .  6.88 1 1 
       1019 1 . . . . . . .   6.5 1 1 
       1020 1 . . . . . . .  6.72 1 1 
       1021 1 . . . . . . .  7.77 1 1 
       1022 1 . . . . . . .  7.77 1 1 
       1023 1 . . . . . . .  5.76 1 1 
       1024 1 . . . . . . .  7.59 1 1 
       1025 1 . . . . . . .  7.44 1 1 
       1026 1 . . . . . . .  6.56 1 1 
       1027 1 . . . . . . .  6.05 1 1 
       1028 1 . . . . . . .  3.46 1 1 
       1029 1 . . . . . . .   6.2 1 1 
       1030 1 . . . . . . .  7.51 1 1 
       1031 1 . . . . . . .  3.55 1 1 
       1032 1 . . . . . . .  7.23 1 1 
       1033 1 . . . . . . .  7.77 1 1 
       1034 1 . . . . . . .  5.08 1 1 
       1035 1 . . . . . . .  4.18 1 1 
       1036 1 . . . . . . .  5.66 1 1 
       1037 1 . . . . . . .  6.88 1 1 
       1038 1 . . . . . . .  5.87 1 1 
       1039 1 . . . . . . .  3.84 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 10 ALA O . 10 ALA O 1 2 
        1 1 2 1 1 14 TRP H . 14 TRP H 1 2 
        2 1 1 1 1 10 ALA O . 10 ALA O 1 2 
        2 1 2 1 1 14 TRP N . 14 TRP N 1 2 
        3 1 1 1 1 11 PHE O . 11 PHE O 1 2 
        3 1 2 1 1 15 SER H . 15 SER H 1 2 
        4 1 1 1 1 11 PHE O . 11 PHE O 1 2 
        4 1 2 1 1 15 SER N . 15 SER N 1 2 
        5 1 1 1 1 12 MET O . 12 MET O 1 2 
        5 1 2 1 1 15 SER H . 15 SER H 1 2 
        6 1 1 1 1 12 MET O . 12 MET O 1 2 
        6 1 2 1 1 15 SER N . 15 SER N 1 2 
        7 1 1 1 1 13 VAL O . 13 VAL O 1 2 
        7 1 2 1 1 17 GLY H . 17 GLY H 1 2 
        8 1 1 1 1 13 VAL O . 13 VAL O 1 2 
        8 1 2 1 1 17 GLY N . 17 GLY N 1 2 
        9 1 1 1 1 14 TRP O . 14 TRP O 1 2 
        9 1 2 1 1 18 GLN H . 18 GLN H 1 2 
       10 1 1 1 1 14 TRP O . 14 TRP O 1 2 
       10 1 2 1 1 18 GLN N . 18 GLN N 1 2 
       11 1 1 1 1 15 SER O . 15 SER O 1 2 
       11 1 2 1 1 19 ARG H . 19 ARG H 1 2 
       12 1 1 1 1 15 SER O . 15 SER O 1 2 
       12 1 2 1 1 19 ARG N . 19 ARG N 1 2 
       13 1 1 1 1 16 ARG O . 16 ARG O 1 2 
       13 1 2 1 1 20 ARG H . 20 ARG H 1 2 
       14 1 1 1 1 16 ARG O . 16 ARG O 1 2 
       14 1 2 1 1 20 ARG N . 20 ARG N 1 2 
       15 1 1 1 1 18 GLN O . 18 GLN O 1 2 
       15 1 2 1 1 22 MET H . 22 MET H 1 2 
       16 1 1 1 1 18 GLN O . 18 GLN O 1 2 
       16 1 2 1 1 22 MET N . 22 MET N 1 2 
       17 1 1 1 1 19 ARG O . 19 ARG O 1 2 
       17 1 2 1 1 23 ALA H . 23 ALA H 1 2 
       18 1 1 1 1 19 ARG O . 19 ARG O 1 2 
       18 1 2 1 1 23 ALA N . 23 ALA N 1 2 
       19 1 1 1 1 20 ARG O . 20 ARG O 1 2 
       19 1 2 1 1 24 GLN H . 24 GLN H 1 2 
       20 1 1 1 1 20 ARG O . 20 ARG O 1 2 
       20 1 2 1 1 24 GLN N . 24 GLN N 1 2 
       21 1 1 1 1 31 ASN O . 31 ASN O 1 2 
       21 1 2 1 1 35 SER H . 35 SER H 1 2 
       22 1 1 1 1 31 ASN O . 31 ASN O 1 2 
       22 1 2 1 1 35 SER N . 35 SER N 1 2 
       23 1 1 1 1 32 SER O . 32 SER O 1 2 
       23 1 2 1 1 35 SER H . 35 SER H 1 2 
       24 1 1 1 1 32 SER O . 32 SER O 1 2 
       24 1 2 1 1 35 SER N . 35 SER N 1 2 
       25 1 1 1 1 33 GLU O . 33 GLU O 1 2 
       25 1 2 1 1 36 LYS H . 36 LYS H 1 2 
       26 1 1 1 1 33 GLU O . 33 GLU O 1 2 
       26 1 2 1 1 36 LYS N . 36 LYS N 1 2 
       27 1 1 1 1 33 GLU O . 33 GLU O 1 2 
       27 1 2 1 1 37 ARG H . 37 ARG H 1 2 
       28 1 1 1 1 33 GLU O . 33 GLU O 1 2 
       28 1 2 1 1 37 ARG N . 37 ARG N 1 2 
       29 1 1 1 1 34 ILE O . 34 ILE O 1 2 
       29 1 2 1 1 38 LEU H . 38 LEU H 1 2 
       30 1 1 1 1 34 ILE O . 34 ILE O 1 2 
       30 1 2 1 1 38 LEU N . 38 LEU N 1 2 
       31 1 1 1 1 35 SER O . 35 SER O 1 2 
       31 1 2 1 1 39 GLY H . 39 GLY H 1 2 
       32 1 1 1 1 35 SER O . 35 SER O 1 2 
       32 1 2 1 1 39 GLY N . 39 GLY N 1 2 
       33 1 1 1 1 36 LYS O . 36 LYS O 1 2 
       33 1 2 1 1 40 ALA H . 40 ALA H 1 2 
       34 1 1 1 1 36 LYS O . 36 LYS O 1 2 
       34 1 2 1 1 40 ALA N . 40 ALA N 1 2 
       35 1 1 1 1 37 ARG O . 37 ARG O 1 2 
       35 1 2 1 1 41 GLU H . 41 GLU H 1 2 
       36 1 1 1 1 37 ARG O . 37 ARG O 1 2 
       36 1 2 1 1 41 GLU N . 41 GLU N 1 2 
       37 1 1 1 1 38 LEU O . 38 LEU O 1 2 
       37 1 2 1 1 42 TRP H . 42 TRP H 1 2 
       38 1 1 1 1 38 LEU O . 38 LEU O 1 2 
       38 1 2 1 1 42 TRP N . 42 TRP N 1 2 
       39 1 1 1 1 39 GLY O . 39 GLY O 1 2 
       39 1 2 1 1 43 LYS H . 43 LYS H 1 2 
       40 1 1 1 1 39 GLY O . 39 GLY O 1 2 
       40 1 2 1 1 43 LYS N . 43 LYS N 1 2 
       41 1 1 1 1 53 PHE O . 53 PHE O 1 2 
       41 1 2 1 1 57 ALA H . 57 ALA H 1 2 
       42 1 1 1 1 53 PHE O . 53 PHE O 1 2 
       42 1 2 1 1 57 ALA N . 57 ALA N 1 2 
       43 1 1 1 1 54 ILE O . 54 ILE O 1 2 
       43 1 2 1 1 58 LYS H . 58 LYS H 1 2 
       44 1 1 1 1 54 ILE O . 54 ILE O 1 2 
       44 1 2 1 1 58 LYS N . 58 LYS N 1 2 
       45 1 1 1 1 55 ASP O . 55 ASP O 1 2 
       45 1 2 1 1 59 ARG H . 59 ARG H 1 2 
       46 1 1 1 1 55 ASP O . 55 ASP O 1 2 
       46 1 2 1 1 59 ARG N . 59 ARG N 1 2 
       47 1 1 1 1 56 GLU O . 56 GLU O 1 2 
       47 1 2 1 1 60 LEU H . 60 LEU H 1 2 
       48 1 1 1 1 56 GLU O . 56 GLU O 1 2 
       48 1 2 1 1 60 LEU N . 60 LEU N 1 2 
       49 1 1 1 1 57 ALA O . 57 ALA O 1 2 
       49 1 2 1 1 61 ARG H . 61 ARG H 1 2 
       50 1 1 1 1 57 ALA O . 57 ALA O 1 2 
       50 1 2 1 1 61 ARG N . 61 ARG N 1 2 
       51 1 1 1 1 58 LYS O . 58 LYS O 1 2 
       51 1 2 1 1 62 ALA H . 62 ALA H 1 2 
       52 1 1 1 1 58 LYS O . 58 LYS O 1 2 
       52 1 2 1 1 62 ALA N . 62 ALA N 1 2 
       53 1 1 1 1 59 ARG O . 59 ARG O 1 2 
       53 1 2 1 1 63 LEU H . 63 LEU H 1 2 
       54 1 1 1 1 59 ARG O . 59 ARG O 1 2 
       54 1 2 1 1 63 LEU N . 63 LEU N 1 2 
       55 1 1 1 1 60 LEU O . 60 LEU O 1 2 
       55 1 2 1 1 64 HIS H . 64 HIS H 1 2 
       56 1 1 1 1 60 LEU O . 60 LEU O 1 2 
       56 1 2 1 1 64 HIS N . 64 HIS N 1 2 
       57 1 1 1 1 61 ARG O . 61 ARG O 1 2 
       57 1 2 1 1 65 MET H . 65 MET H 1 2 
       58 1 1 1 1 61 ARG O . 61 ARG O 1 2 
       58 1 2 1 1 65 MET N . 65 MET N 1 2 
       59 1 1 1 1 62 ALA O . 62 ALA O 1 2 
       59 1 2 1 1 66 LYS H . 66 LYS H 1 2 
       60 1 1 1 1 62 ALA O . 62 ALA O 1 2 
       60 1 2 1 1 66 LYS N . 66 LYS N 1 2 
    stop_

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

        1 1 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 2.0 1 2 
       14 1 . . . . . . . 3.0 1 2 
       15 1 . . . . . . . 2.0 1 2 
       16 1 . . . . . . . 3.0 1 2 
       17 1 . . . . . . . 2.0 1 2 
       18 1 . . . . . . . 3.0 1 2 
       19 1 . . . . . . . 2.0 1 2 
       20 1 . . . . . . . 3.0 1 2 
       21 1 . . . . . . . 2.0 1 2 
       22 1 . . . . . . . 3.0 1 2 
       23 1 . . . . . . . 2.0 1 2 
       24 1 . . . . . . . 3.0 1 2 
       25 1 . . . . . . . 2.0 1 2 
       26 1 . . . . . . . 3.0 1 2 
       27 1 . . . . . . . 2.0 1 2 
       28 1 . . . . . . . 3.0 1 2 
       29 1 . . . . . . . 2.0 1 2 
       30 1 . . . . . . . 3.0 1 2 
       31 1 . . . . . . . 2.0 1 2 
       32 1 . . . . . . . 3.0 1 2 
       33 1 . . . . . . . 2.0 1 2 
       34 1 . . . . . . . 3.0 1 2 
       35 1 . . . . . . . 2.0 1 2 
       36 1 . . . . . . . 3.0 1 2 
       37 1 . . . . . . . 2.0 1 2 
       38 1 . . . . . . . 3.0 1 2 
       39 1 . . . . . . . 2.0 1 2 
       40 1 . . . . . . . 3.0 1 2 
       41 1 . . . . . . . 2.0 1 2 
       42 1 . . . . . . . 3.0 1 2 
       43 1 . . . . . . . 2.0 1 2 
       44 1 . . . . . . . 3.0 1 2 
       45 1 . . . . . . . 2.0 1 2 
       46 1 . . . . . . . 3.0 1 2 
       47 1 . . . . . . . 2.0 1 2 
       48 1 . . . . . . . 3.0 1 2 
       49 1 . . . . . . . 2.0 1 2 
       50 1 . . . . . . . 3.0 1 2 
       51 1 . . . . . . . 2.0 1 2 
       52 1 . . . . . . . 3.0 1 2 
       53 1 . . . . . . . 2.0 1 2 
       54 1 . . . . . . . 3.0 1 2 
       55 1 . . . . . . . 2.0 1 2 
       56 1 . . . . . . . 3.0 1 2 
       57 1 . . . . . . . 2.0 1 2 
       58 1 . . . . . . . 3.0 1 2 
       59 1 . . . . . . . 2.0 1 2 
       60 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI   1 1  4 VAL C  1 1  5 LYS N  1 1  5 LYS CA  1 1  5 LYS C       -149.0 -44.999996 .  5 LYS . .  5 LYS . .  5 LYS . .  5 LYS . 1 1 
         2 PSI   1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C   1 1  6 ARG N         99.0      173.0 .  5 LYS . .  5 LYS . .  5 LYS . .  5 LYS . 1 1 
         3 PHI   1 1  5 LYS C  1 1  6 ARG N  1 1  6 ARG CA  1 1  6 ARG C       -109.0      -49.0 .  6 ARG . .  6 ARG . .  6 ARG . .  6 ARG . 1 1 
         4 PSI   1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C   1 1  7 PRO N        145.0      165.0 .  6 ARG . .  6 ARG . .  6 ARG . .  6 ARG . 1 1 
         5 PHI   1 1  7 PRO C  1 1  8 MET N  1 1  8 MET CA  1 1  8 MET C       -147.0 -44.999996 .  8 MET . .  8 MET . .  8 MET . .  8 MET . 1 1 
         6 PSI   1 1  8 MET N  1 1  8 MET CA 1 1  8 MET C   1 1  9 ASN N        105.0      167.0 .  8 MET . .  8 MET . .  8 MET . .  8 MET . 1 1 
         7 PHI   1 1  8 MET C  1 1  9 ASN N  1 1  9 ASN CA  1 1  9 ASN C   -127.00001 -44.999996 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
         8 PSI   1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN C   1 1 10 ALA N        141.0      191.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
         9 PHI   1 1  9 ASN C  1 1 10 ALA N  1 1 10 ALA CA  1 1 10 ALA C        -71.0      -49.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1 
        10 PSI   1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C   1 1 11 PHE N   -50.999996      -23.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1 
        11 PHI   1 1 10 ALA C  1 1 11 PHE N  1 1 11 PHE CA  1 1 11 PHE C        -79.0      -55.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
        12 PSI   1 1 11 PHE N  1 1 11 PHE CA 1 1 11 PHE C   1 1 12 MET N        -49.0      -21.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
        13 PHI   1 1 11 PHE C  1 1 12 MET N  1 1 12 MET CA  1 1 12 MET C        -75.0      -55.0 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1 
        14 PSI   1 1 12 MET N  1 1 12 MET CA 1 1 12 MET C   1 1 13 VAL N   -50.999996 -30.999998 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1 
        15 PHI   1 1 12 MET C  1 1 13 VAL N  1 1 13 VAL CA  1 1 13 VAL C        -75.0      -53.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
        16 PSI   1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C   1 1 14 TRP N        -55.0      -33.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
        17 PHI   1 1 13 VAL C  1 1 14 TRP N  1 1 14 TRP CA  1 1 14 TRP C        -71.0      -49.0 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1 
        18 PSI   1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP C   1 1 15 SER N        -59.0      -29.0 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1 
        19 PHI   1 1 14 TRP C  1 1 15 SER N  1 1 15 SER CA  1 1 15 SER C        -71.0      -49.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1 
        20 PSI   1 1 15 SER N  1 1 15 SER CA 1 1 15 SER C   1 1 16 ARG N        -57.0      -21.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1 
        21 PHI   1 1 15 SER C  1 1 16 ARG N  1 1 16 ARG CA  1 1 16 ARG C        -77.0      -49.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
        22 PSI   1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   1 1 17 GLY N        -57.0      -15.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
        23 PHI   1 1 16 ARG C  1 1 17 GLY N  1 1 17 GLY CA  1 1 17 GLY C        -81.0      -49.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1 
        24 PSI   1 1 17 GLY N  1 1 17 GLY CA 1 1 17 GLY C   1 1 18 GLN N        -57.0      -21.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1 
        25 PHI   1 1 17 GLY C  1 1 18 GLN N  1 1 18 GLN CA  1 1 18 GLN C       -113.0 -44.999996 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
        26 PSI   1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C   1 1 19 ARG N   -60.999996      -15.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
        27 PHI   1 1 18 GLN C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C        -71.0 -50.999996 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        28 PSI   1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C   1 1 20 ARG N        -53.0      -33.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
        29 PHI   1 1 19 ARG C  1 1 20 ARG N  1 1 20 ARG CA  1 1 20 ARG C        -79.0      -47.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
        30 PSI   1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C   1 1 21 LYS N        -57.0      -35.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
        31 PHI   1 1 20 ARG C  1 1 21 LYS N  1 1 21 LYS CA  1 1 21 LYS C        -77.0      -55.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        32 PSI   1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C   1 1 22 MET N        -53.0 -30.999998 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
        33 PHI   1 1 21 LYS C  1 1 22 MET N  1 1 22 MET CA  1 1 22 MET C        -73.0 -50.999996 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 
        34 PSI   1 1 22 MET N  1 1 22 MET CA 1 1 22 MET C   1 1 23 ALA N   -60.999996      -17.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 
        35 PHI   1 1 22 MET C  1 1 23 ALA N  1 1 23 ALA CA  1 1 23 ALA C        -77.0      -47.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1 
        36 PSI   1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C   1 1 24 GLN N        -69.0        1.0 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1 
        37 PHI   1 1 23 ALA C  1 1 24 GLN N  1 1 24 GLN CA  1 1 24 GLN C        -83.0      -53.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1 
        38 PSI   1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C   1 1 25 GLU N        -57.0      -21.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1 
        39 PHI   1 1 24 GLN C  1 1 25 GLU N  1 1 25 GLU CA  1 1 25 GLU C   -118.99999      -57.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
        40 PSI   1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C   1 1 26 ASN N        -49.0        9.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
        41 PHI   1 1 27 PRO C  1 1 28 LYS N  1 1 28 LYS CA  1 1 28 LYS C       -103.0      -75.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
        42 PSI   1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C   1 1 29 MET N   -26.999998       15.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
        43 PHI   1 1 28 LYS C  1 1 29 MET N  1 1 29 MET CA  1 1 29 MET C       -141.0 -44.999996 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1 
        44 PSI   1 1 29 MET N  1 1 29 MET CA 1 1 29 MET C   1 1 30 HIS N        113.0  162.99998 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1 
        45 PHI   1 1 31 ASN C  1 1 32 SER N  1 1 32 SER CA  1 1 32 SER C        -73.0      -53.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1 
        46 PSI   1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C   1 1 33 GLU N        -47.0      -25.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1 
        47 PHI   1 1 32 SER C  1 1 33 GLU N  1 1 33 GLU CA  1 1 33 GLU C        -79.0      -55.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1 
        48 PSI   1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C   1 1 34 ILE N        -55.0      -25.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1 
        49 PHI   1 1 33 GLU C  1 1 34 ILE N  1 1 34 ILE CA  1 1 34 ILE C        -73.0      -53.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
        50 PSI   1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C   1 1 35 SER N        -55.0      -33.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
        51 PHI   1 1 34 ILE C  1 1 35 SER N  1 1 35 SER CA  1 1 35 SER C        -73.0 -50.999996 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
        52 PSI   1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C   1 1 36 LYS N        -53.0 -30.999998 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1 
        53 PHI   1 1 35 SER C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C        -77.0      -55.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
        54 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 ARG N        -53.0 -26.999998 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
        55 PHI   1 1 36 LYS C  1 1 37 ARG N  1 1 37 ARG CA  1 1 37 ARG C        -77.0      -53.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
        56 PSI   1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C   1 1 38 LEU N        -53.0      -33.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
        57 PHI   1 1 37 ARG C  1 1 38 LEU N  1 1 38 LEU CA  1 1 38 LEU C        -71.0 -50.999996 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
        58 PSI   1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C   1 1 39 GLY N        -55.0      -33.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
        59 PHI   1 1 38 LEU C  1 1 39 GLY N  1 1 39 GLY CA  1 1 39 GLY C        -95.0 -44.999996 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1 
        60 PSI   1 1 39 GLY N  1 1 39 GLY CA 1 1 39 GLY C   1 1 40 ALA N        -63.0      -17.0 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1 
        61 PHI   1 1 39 GLY C  1 1 40 ALA N  1 1 40 ALA CA  1 1 40 ALA C        -75.0      -55.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1 
        62 PSI   1 1 40 ALA N  1 1 40 ALA CA 1 1 40 ALA C   1 1 41 GLU N        -53.0 -30.999998 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1 
        63 PHI   1 1 40 ALA C  1 1 41 GLU N  1 1 41 GLU CA  1 1 41 GLU C        -77.0      -55.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        64 PSI   1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C   1 1 42 TRP N        -53.0      -25.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
        65 PHI   1 1 41 GLU C  1 1 42 TRP N  1 1 42 TRP CA  1 1 42 TRP C        -85.0 -50.999996 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
        66 PSI   1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C   1 1 43 LYS N        -57.0      -23.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
        67 PHI   1 1 42 TRP C  1 1 43 LYS N  1 1 43 LYS CA  1 1 43 LYS C        -97.0 -44.999996 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
        68 PSI   1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C   1 1 44 LEU N        -55.0 -2.9999998 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
        69 PHI   1 1 43 LYS C  1 1 44 LEU N  1 1 44 LEU CA  1 1 44 LEU C   -116.99999      -59.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
        70 PSI   1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C   1 1 45 LEU N    -66.99999       41.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
        71 PHI   1 1 44 LEU C  1 1 45 LEU N  1 1 45 LEU CA  1 1 45 LEU C       -111.0 -44.999996 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
        72 PSI   1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C   1 1 46 SER N    115.00001      161.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
        73 PHI   1 1 45 LEU C  1 1 46 SER N  1 1 46 SER CA  1 1 46 SER C        -91.0      -59.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1 
        74 PSI   1 1 46 SER N  1 1 46 SER CA 1 1 46 SER C   1 1 47 GLU N        123.0      191.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1 
        75 PHI   1 1 46 SER C  1 1 47 GLU N  1 1 47 GLU CA  1 1 47 GLU C        -71.0      -47.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1 
        76 PSI   1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C   1 1 48 THR N        -59.0      -25.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1 
        77 PHI   1 1 47 GLU C  1 1 48 THR N  1 1 48 THR CA  1 1 48 THR C        -73.0      -53.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1 
        78 PSI   1 1 48 THR N  1 1 48 THR CA 1 1 48 THR C   1 1 49 GLU N        -53.0 -30.999998 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1 
        79 PHI   1 1 48 THR C  1 1 49 GLU N  1 1 49 GLU CA  1 1 49 GLU C        -87.0 -50.999996 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1 
        80 PSI   1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU C   1 1 50 LYS N        -55.0      -15.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1 
        81 PHI   1 1 49 GLU C  1 1 50 LYS N  1 1 50 LYS CA  1 1 50 LYS C        -89.0      -49.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1 
        82 PSI   1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C   1 1 51 ARG N    -66.99999      -15.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1 
        83 PHI   1 1 50 LYS C  1 1 51 ARG N  1 1 51 ARG CA  1 1 51 ARG C        -60.0      -36.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1 
        84 PSI   1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C   1 1 52 PRO N        -60.0      -40.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1 
        85 PHI   1 1 52 PRO C  1 1 53 PHE N  1 1 53 PHE CA  1 1 53 PHE C        -79.0      -59.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
        86 PSI   1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE C   1 1 54 ILE N        -53.0      -19.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
        87 PHI   1 1 53 PHE C  1 1 54 ILE N  1 1 54 ILE CA  1 1 54 ILE C        -81.0 -50.999996 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
        88 PSI   1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C   1 1 55 ASP N        -53.0      -33.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
        89 PHI   1 1 54 ILE C  1 1 55 ASP N  1 1 55 ASP CA  1 1 55 ASP C        -73.0 -50.999996 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1 
        90 PSI   1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP C   1 1 56 GLU N        -53.0      -29.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1 
        91 PHI   1 1 55 ASP C  1 1 56 GLU N  1 1 56 GLU CA  1 1 56 GLU C        -75.0      -55.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
        92 PSI   1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C   1 1 57 ALA N        -53.0      -33.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
        93 PHI   1 1 56 GLU C  1 1 57 ALA N  1 1 57 ALA CA  1 1 57 ALA C        -75.0      -53.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1 
        94 PSI   1 1 57 ALA N  1 1 57 ALA CA 1 1 57 ALA C   1 1 58 LYS N        -57.0      -23.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1 
        95 PHI   1 1 57 ALA C  1 1 58 LYS N  1 1 58 LYS CA  1 1 58 LYS C        -73.0 -50.999996 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1 
        96 PSI   1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C   1 1 59 ARG N   -50.999996      -35.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1 
        97 PHI   1 1 58 LYS C  1 1 59 ARG N  1 1 59 ARG CA  1 1 59 ARG C        -75.0      -55.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
        98 PSI   1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG C   1 1 60 LEU N        -53.0 -30.999998 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
        99 PHI   1 1 59 ARG C  1 1 60 LEU N  1 1 60 LEU CA  1 1 60 LEU C        -73.0      -53.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1 
       100 PSI   1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C   1 1 61 ARG N   -50.999996      -29.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1 
       101 PHI   1 1 60 LEU C  1 1 61 ARG N  1 1 61 ARG CA  1 1 61 ARG C        -75.0 -50.999996 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       102 PSI   1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C   1 1 62 ALA N        -55.0      -29.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       103 PHI   1 1 61 ARG C  1 1 62 ALA N  1 1 62 ALA CA  1 1 62 ALA C        -79.0      -49.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       104 PSI   1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C   1 1 63 LEU N        -55.0      -25.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 
       105 PHI   1 1 62 ALA C  1 1 63 LEU N  1 1 63 LEU CA  1 1 63 LEU C        -77.0      -57.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 
       106 PSI   1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C   1 1 64 HIS N        -55.0      -25.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 
       107 PHI   1 1 63 LEU C  1 1 64 HIS N  1 1 64 HIS CA  1 1 64 HIS C        -79.0      -49.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1 
       108 PSI   1 1 64 HIS N  1 1 64 HIS CA 1 1 64 HIS C   1 1 65 MET N   -60.999996      -19.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1 
       109 PHI   1 1 64 HIS C  1 1 65 MET N  1 1 65 MET CA  1 1 65 MET C        -85.0      -53.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1 
       110 PSI   1 1 65 MET N  1 1 65 MET CA 1 1 65 MET C   1 1 66 LYS N        -57.0      -17.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1 
       111 PHI   1 1 65 MET C  1 1 66 LYS N  1 1 66 LYS CA  1 1 66 LYS C       -105.0      -53.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1 
       112 PSI   1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C   1 1 67 GLU N        -57.0  2.9999998 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1 
       113 PHI   1 1 69 PRO C  1 1 70 ASP N  1 1 70 ASP CA  1 1 70 ASP C       -113.0      -69.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1 
       114 PSI   1 1 70 ASP N  1 1 70 ASP CA 1 1 70 ASP C   1 1 71 TYR N        -33.0       23.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1 
       115 PHI   1 1 72 LYS C  1 1 73 TYR N  1 1 73 TYR CA  1 1 73 TYR C       -129.0 -44.999996 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       116 PSI   1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C   1 1 74 ARG N        113.0      161.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       117 PHI   1 1 73 TYR C  1 1 74 ARG N  1 1 74 ARG CA  1 1 74 ARG C   -116.99999      -47.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
       118 PSI   1 1 74 ARG N  1 1 74 ARG CA 1 1 74 ARG C   1 1 75 PRO N        145.0      165.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
       119 PHI   1 1  1 SER C  1 1  2 ASP N  1 1  2 ASP CA  1 1  2 ASP C       -315.0 -44.999996 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
       120 PHI   1 1  1 SER C  1 1  2 ASP N  1 1  2 ASP CA  1 1  2 ASP C       -185.0       75.0 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
       121 CHI1  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB  1 1  2 ASP CG      -225.0  115.00001 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
       122 PSI   1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C   1 1  3 ARG N        -55.0      205.0 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
       123 PHI   1 1  2 ASP C  1 1  3 ARG N  1 1  3 ARG CA  1 1  3 ARG C       -135.0 -44.999996 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       124 CHI1  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB  1 1  3 ARG CG      -325.0      -35.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       125 CHI1  1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG CB  1 1  3 ARG CG       -85.0       95.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       126 CHI2  1 1  3 ARG CA 1 1  3 ARG CB 1 1  3 ARG CG  1 1  3 ARG CD      -285.0      -75.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       127 PSI   1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C   1 1  4 VAL N        125.0      195.0 .  3 ARG . .  3 ARG . .  3 ARG . .  3 ARG . 1 1 
       128 PHI   1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA  1 1  4 VAL C       -305.0 -44.999996 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       129 PHI   1 1  3 ARG C  1 1  4 VAL N  1 1  4 VAL CA  1 1  4 VAL C       -165.0       75.0 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       130 CHI1  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL CB  1 1  4 VAL CG1     -195.0 -44.999996 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       131 CHI1  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL CB  1 1  4 VAL CG1      -95.0      205.0 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       132 PSI   1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C   1 1  5 LYS N       -265.0       15.0 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       133 PSI   1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C   1 1  5 LYS N        -55.0      195.0 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       134 CHI1  1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS CB  1 1  5 LYS CG      -205.0      -25.0 .  5 LYS . .  5 LYS . .  5 LYS . .  5 LYS . 1 1 
       135 CHI2  1 1  5 LYS CA 1 1  5 LYS CB 1 1  5 LYS CG  1 1  5 LYS CD      -325.0      -35.0 .  5 LYS . .  5 LYS . .  5 LYS . .  5 LYS . 1 1 
       136 CHI1  1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG CB  1 1  6 ARG CG      -325.0      -35.0 .  6 ARG . .  6 ARG . .  6 ARG . .  6 ARG . 1 1 
       137 CHI1  1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG CB  1 1  6 ARG CG       -85.0       85.0 .  6 ARG . .  6 ARG . .  6 ARG . .  6 ARG . 1 1 
       138 CHI2  1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG  1 1  6 ARG CD      -275.0      -55.0 .  6 ARG . .  6 ARG . .  6 ARG . .  6 ARG . 1 1 
       139 PSI   1 1  7 PRO N  1 1  7 PRO CA 1 1  7 PRO C   1 1  8 MET N       -295.0       -5.0 .  7 PRO . .  7 PRO . .  7 PRO . .  7 PRO . 1 1 
       140 PSI   1 1  7 PRO N  1 1  7 PRO CA 1 1  7 PRO C   1 1  8 MET N        -25.0      195.0 .  7 PRO . .  7 PRO . .  7 PRO . .  7 PRO . 1 1 
       141 CHI1  1 1  8 MET N  1 1  8 MET CA 1 1  8 MET CB  1 1  8 MET CG   44.999996      285.0 .  8 MET . .  8 MET . .  8 MET . .  8 MET . 1 1 
       142 CHI1  1 1  8 MET N  1 1  8 MET CA 1 1  8 MET CB  1 1  8 MET CG      -205.0       95.0 .  8 MET . .  8 MET . .  8 MET . .  8 MET . 1 1 
       143 CHI2  1 1  8 MET CA 1 1  8 MET CB 1 1  8 MET CG  1 1  8 MET SD   44.999996      305.0 .  8 MET . .  8 MET . .  8 MET . .  8 MET . 1 1 
       144 CHI1  1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN CB  1 1  9 ASN CG        25.0      305.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       145 CHI1  1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN CB  1 1  9 ASN CG      -145.0      105.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       146 CHI1  1 1  9 ASN N  1 1  9 ASN CA 1 1  9 ASN CB  1 1  9 ASN CG  -115.00001      225.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       147 CHI2  1 1  9 ASN CA 1 1  9 ASN CB 1 1  9 ASN CG  1 1  9 ASN OD1     -335.0      -15.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       148 CHI2  1 1  9 ASN CA 1 1  9 ASN CB 1 1  9 ASN CG  1 1  9 ASN OD1     -135.0      135.0 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       149 CHI2  1 1  9 ASN CA 1 1  9 ASN CB 1 1  9 ASN CG  1 1  9 ASN OD1 -115.00001  235.00002 .  9 ASN . .  9 ASN . .  9 ASN . .  9 ASN . 1 1 
       150 CHI1  1 1 11 PHE N  1 1 11 PHE CA 1 1 11 PHE CB  1 1 11 PHE CG      -205.0      -25.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
       151 CHI2  1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG  1 1 11 PHE CD1     -335.0      -25.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
       152 CHI2  1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG  1 1 11 PHE CD1     -155.0      155.0 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1 
       153 CHI1  1 1 12 MET N  1 1 12 MET CA 1 1 12 MET CB  1 1 12 MET CG      -325.0      -35.0 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1 
       154 CHI1  1 1 12 MET N  1 1 12 MET CA 1 1 12 MET CB  1 1 12 MET CG      -205.0       95.0 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1 
       155 CHI2  1 1 12 MET CA 1 1 12 MET CB 1 1 12 MET CG  1 1 12 MET SD      -315.0 -44.999996 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1 
       156 CHI1  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL CB  1 1 13 VAL CG1     -315.0 -44.999996 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
       157 CHI1  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL CB  1 1 13 VAL CG1     -195.0       75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
       158 CHI1  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL CB  1 1 13 VAL CG1      -85.0      205.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
       159 CHI1  1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP CB  1 1 14 TRP CG      -325.0      -35.0 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1 
       160 CHI1  1 1 14 TRP N  1 1 14 TRP CA 1 1 14 TRP CB  1 1 14 TRP CG      -205.0       55.0 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1 
       161 CHI2  1 1 14 TRP CA 1 1 14 TRP CB 1 1 14 TRP CG  1 1 14 TRP CD1     -145.0      145.0 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1 
       162 CHI1  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB  1 1 16 ARG CG      -325.0      -35.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
       163 CHI1  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB  1 1 16 ARG CG      -205.0       95.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
       164 CHI2  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG  1 1 16 ARG CD      -325.0      -35.0 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
       165 CHI1  1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN CB  1 1 18 GLN CG      -335.0      -25.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
       166 CHI1  1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN CB  1 1 18 GLN CG      -205.0       55.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
       167 CHI2  1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG  1 1 18 GLN CD      -345.0      -15.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
       168 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG      -325.0      -35.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       169 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG      -205.0       95.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       170 CHI2  1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG  1 1 19 ARG CD      -325.0      -35.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       171 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG      -205.0      -25.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
       172 CHI1  1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG CB  1 1 20 ARG CG      -105.0  235.00002 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
       173 CHI2  1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG  1 1 20 ARG CD      -325.0      -35.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1 
       174 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG        35.0       95.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       175 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD        85.0      265.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1 
       176 CHI1  1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB  1 1 22 MET CG      -325.0      -35.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 
       177 CHI1  1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB  1 1 22 MET CG      -205.0       85.0 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 
       178 CHI2  1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG  1 1 22 MET SD      -315.0 -44.999996 . 22 MET . . 22 MET . . 22 MET . . 22 MET . 1 1 
       179 CHI1  1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN CB  1 1 24 GLN CG      -325.0      -25.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1 
       180 CHI1  1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN CB  1 1 24 GLN CG      -205.0       95.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1 
       181 CHI2  1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG  1 1 24 GLN CD      -345.0      -15.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1 
       182 CHI1  1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU CB  1 1 25 GLU CG  -115.00001      -25.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       183 CHI2  1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG  1 1 25 GLU CD      -255.0      -85.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1 
       184 PHI   1 1 25 GLU C  1 1 26 ASN N  1 1 26 ASN CA  1 1 26 ASN C       -315.0 -44.999996 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 
       185 PHI   1 1 25 GLU C  1 1 26 ASN N  1 1 26 ASN CA  1 1 26 ASN C       -185.0       75.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 
       186 CHI1  1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN CB  1 1 26 ASN CG      -195.0      105.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 
       187 CHI2  1 1 26 ASN CA 1 1 26 ASN CB 1 1 26 ASN CG  1 1 26 ASN OD1     -135.0      135.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 
       188 PSI   1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C   1 1 27 PRO N         55.0      165.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 
       189 PSI   1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C   1 1 27 PRO N       -215.0       85.0 . 26 ASN . . 26 ASN . . 26 ASN . . 26 ASN . 1 1 
       190 PSI   1 1 27 PRO N  1 1 27 PRO CA 1 1 27 PRO C   1 1 28 LYS N       -295.0       -5.0 . 27 PRO . . 27 PRO . . 27 PRO . . 27 PRO . 1 1 
       191 PSI   1 1 27 PRO N  1 1 27 PRO CA 1 1 27 PRO C   1 1 28 LYS N        -55.0      195.0 . 27 PRO . . 27 PRO . . 27 PRO . . 27 PRO . 1 1 
       192 CHI1  1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS CB  1 1 28 LYS CG      -315.0      -25.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       193 CHI1  1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS CB  1 1 28 LYS CG      -205.0       55.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       194 CHI2  1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG  1 1 28 LYS CD      -325.0      -35.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1 
       195 CHI1  1 1 29 MET N  1 1 29 MET CA 1 1 29 MET CB  1 1 29 MET CG      -335.0      -25.0 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1 
       196 CHI1  1 1 29 MET N  1 1 29 MET CA 1 1 29 MET CB  1 1 29 MET CG      -205.0       95.0 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1 
       197 CHI1  1 1 29 MET N  1 1 29 MET CA 1 1 29 MET CB  1 1 29 MET CG      -165.0  174.99998 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1 
       198 CHI2  1 1 29 MET CA 1 1 29 MET CB 1 1 29 MET CG  1 1 29 MET SD      -315.0 -44.999996 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1 
       199 PHI   1 1 29 MET C  1 1 30 HIS N  1 1 30 HIS CA  1 1 30 HIS C       -315.0 -44.999996 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1 
       200 PHI   1 1 29 MET C  1 1 30 HIS N  1 1 30 HIS CA  1 1 30 HIS C       -185.0       75.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1 
       201 CHI1  1 1 30 HIS N  1 1 30 HIS CA 1 1 30 HIS CB  1 1 30 HIS CG      -335.0      -25.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1 
       202 CHI1  1 1 30 HIS N  1 1 30 HIS CA 1 1 30 HIS CB  1 1 30 HIS CG      -205.0       95.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1 
       203 PSI   1 1 30 HIS N  1 1 30 HIS CA 1 1 30 HIS C   1 1 31 ASN N        -85.0      195.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1 
       204 PHI   1 1 30 HIS C  1 1 31 ASN N  1 1 31 ASN CA  1 1 31 ASN C       -315.0 -44.999996 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
       205 PHI   1 1 30 HIS C  1 1 31 ASN N  1 1 31 ASN CA  1 1 31 ASN C       -185.0       75.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
       206 CHI1  1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN CB  1 1 31 ASN CG      -225.0  115.00001 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
       207 CHI2  1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG  1 1 31 ASN OD1     -145.0      145.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
       208 PSI   1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C   1 1 32 SER N        -85.0      205.0 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
       209 CHI1  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB  1 1 33 GLU CG      -325.0      -25.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1 
       210 CHI1  1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB  1 1 33 GLU CG      -205.0       95.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1 
       211 CHI2  1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG  1 1 33 GLU CD      -345.0      -15.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1 
       212 CHI1  1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE CB  1 1 34 ILE CG1     -315.0      -35.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       213 CHI1  1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE CB  1 1 34 ILE CG1     -195.0       75.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       214 CHI1  1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE CB  1 1 34 ILE CG1      -75.0      195.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       215 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1     -315.0 -44.999996 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       216 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1      -85.0      195.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
       217 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -325.0      -35.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       218 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -205.0       95.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       219 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -325.0      -35.0 . 36 LYS . . 36 LYS . . 36 LYS . . 36 LYS . 1 1 
       220 CHI1  1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG CB  1 1 37 ARG CG      -325.0      -35.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       221 CHI1  1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG CB  1 1 37 ARG CG      -205.0       95.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       222 CHI2  1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG  1 1 37 ARG CD      -325.0      -35.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1 
       223 CHI1  1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU CB  1 1 38 LEU CG      -325.0      -25.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
       224 CHI1  1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU CB  1 1 38 LEU CG       -75.0       65.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
       225 CHI2  1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG  1 1 38 LEU CD1     -285.0      -35.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
       226 CHI2  1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG  1 1 38 LEU CD1      -55.0      145.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
       227 CHI1  1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU CB  1 1 41 GLU CG      -325.0      -35.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
       228 CHI1  1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU CB  1 1 41 GLU CG      -205.0       95.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
       229 CHI2  1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG  1 1 41 GLU CD      -345.0      -15.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1 
       230 CHI1  1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP CB  1 1 42 TRP CG      -205.0      -35.0 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       231 CHI2  1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG  1 1 42 TRP CD1     -315.0 -44.999996 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       232 CHI2  1 1 42 TRP CA 1 1 42 TRP CB 1 1 42 TRP CG  1 1 42 TRP CD1 -115.00001  115.00001 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
       233 CHI1  1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS CB  1 1 43 LYS CG      -325.0      -25.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
       234 CHI1  1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS CB  1 1 43 LYS CG      -205.0       95.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
       235 CHI2  1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG  1 1 43 LYS CD      -325.0      -35.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
       236 CHI1  1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU CB  1 1 44 LEU CG      -185.0 -44.999996 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
       237 CHI2  1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG  1 1 44 LEU CD1     -315.0      -35.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
       238 CHI2  1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG  1 1 44 LEU CD1      -95.0      195.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
       239 CHI1  1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU CB  1 1 45 LEU CG      -335.0       -5.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
       240 CHI1  1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU CB  1 1 45 LEU CG      -215.0      105.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
       241 CHI2  1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG  1 1 45 LEU CD1     -325.0      -35.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
       242 CHI2  1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG  1 1 45 LEU CD1      -95.0      205.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1 
       243 CHI1  1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU CB  1 1 47 GLU CG      -325.0      -35.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1 
       244 CHI1  1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU CB  1 1 47 GLU CG      -205.0       95.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1 
       245 CHI2  1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG  1 1 47 GLU CD      -345.0      -15.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1 
       246 CHI1  1 1 48 THR N  1 1 48 THR CA 1 1 48 THR CB  1 1 48 THR OG1     -205.0       85.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1 
       247 CHI1  1 1 48 THR N  1 1 48 THR CA 1 1 48 THR CB  1 1 48 THR OG1      -75.0      205.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1 
       248 CHI1  1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU CB  1 1 49 GLU CG      -325.0      -25.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1 
       249 CHI1  1 1 49 GLU N  1 1 49 GLU CA 1 1 49 GLU CB  1 1 49 GLU CG      -205.0       95.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1 
       250 CHI2  1 1 49 GLU CA 1 1 49 GLU CB 1 1 49 GLU CG  1 1 49 GLU CD      -345.0      -15.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1 
       251 CHI1  1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS CB  1 1 50 LYS CG      -325.0      -25.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1 
       252 CHI1  1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS CB  1 1 50 LYS CG      -205.0       95.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1 
       253 CHI2  1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG  1 1 50 LYS CD      -325.0      -35.0 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1 
       254 PSI   1 1 52 PRO N  1 1 52 PRO CA 1 1 52 PRO C   1 1 53 PHE N       -295.0       -5.0 . 52 PRO . . 52 PRO . . 52 PRO . . 52 PRO . 1 1 
       255 PSI   1 1 52 PRO N  1 1 52 PRO CA 1 1 52 PRO C   1 1 53 PHE N        -55.0      195.0 . 52 PRO . . 52 PRO . . 52 PRO . . 52 PRO . 1 1 
       256 CHI1  1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE CB  1 1 53 PHE CG      -325.0      -25.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
       257 CHI1  1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE CB  1 1 53 PHE CG      -205.0       95.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
       258 CHI2  1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG  1 1 53 PHE CD1     -335.0      -25.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
       259 CHI2  1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG  1 1 53 PHE CD1     -155.0      155.0 . 53 PHE . . 53 PHE . . 53 PHE . . 53 PHE . 1 1 
       260 CHI1  1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1     -325.0      -35.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
       261 CHI1  1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1     -195.0       75.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
       262 CHI1  1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE CB  1 1 54 ILE CG1      -75.0      205.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
       263 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1     -315.0 -44.999996 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
       264 CHI21 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 1 1 54 ILE CD1      -85.0      195.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
       265 CHI1  1 1 55 ASP N  1 1 55 ASP CA 1 1 55 ASP CB  1 1 55 ASP CG      -225.0      -25.0 . 55 ASP . . 55 ASP . . 55 ASP . . 55 ASP . 1 1 
       266 CHI1  1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU CB  1 1 56 GLU CG      -315.0      -35.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
       267 CHI1  1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU CB  1 1 56 GLU CG       -95.0       95.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
       268 CHI2  1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG  1 1 56 GLU CD      -285.0      -15.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1 
       269 CHI1  1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS CB  1 1 58 LYS CG      -205.0      -35.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1 
       270 CHI1  1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS CB  1 1 58 LYS CG       -95.0      245.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1 
       271 CHI2  1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG  1 1 58 LYS CD      -325.0      -35.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1 
       272 CHI1  1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG CB  1 1 59 ARG CG      -315.0      -35.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
       273 CHI1  1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG CB  1 1 59 ARG CG      -205.0       75.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
       274 CHI2  1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG  1 1 59 ARG CD      -325.0      -35.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
       275 CHI1  1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU CB  1 1 60 LEU CG      -325.0      -25.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1 
       276 CHI1  1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU CB  1 1 60 LEU CG       -75.0       75.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1 
       277 CHI2  1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG  1 1 60 LEU CD1       75.0      205.0 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1 
       278 CHI1  1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG CB  1 1 61 ARG CG      -325.0      -35.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       279 CHI1  1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG CB  1 1 61 ARG CG      -205.0       95.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       280 CHI2  1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG  1 1 61 ARG CD      -325.0      -35.0 . 61 ARG . . 61 ARG . . 61 ARG . . 61 ARG . 1 1 
       281 CHI1  1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU CB  1 1 63 LEU CG       -65.0      -25.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 
       282 CHI2  1 1 63 LEU CA 1 1 63 LEU CB 1 1 63 LEU CG  1 1 63 LEU CD1     -195.0     -155.0 . 63 LEU . . 63 LEU . . 63 LEU . . 63 LEU . 1 1 
       283 CHI1  1 1 64 HIS N  1 1 64 HIS CA 1 1 64 HIS CB  1 1 64 HIS CG      -325.0      -35.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1 
       284 CHI1  1 1 64 HIS N  1 1 64 HIS CA 1 1 64 HIS CB  1 1 64 HIS CG      -205.0       95.0 . 64 HIS . . 64 HIS . . 64 HIS . . 64 HIS . 1 1 
       285 CHI1  1 1 65 MET N  1 1 65 MET CA 1 1 65 MET CB  1 1 65 MET CG      -325.0      -25.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1 
       286 CHI1  1 1 65 MET N  1 1 65 MET CA 1 1 65 MET CB  1 1 65 MET CG      -205.0       95.0 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1 
       287 CHI2  1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG  1 1 65 MET SD      -315.0 -44.999996 . 65 MET . . 65 MET . . 65 MET . . 65 MET . 1 1 
       288 CHI1  1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS CB  1 1 66 LYS CG      -315.0      -35.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1 
       289 CHI1  1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS CB  1 1 66 LYS CG  -115.00001       95.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1 
       290 CHI2  1 1 66 LYS CA 1 1 66 LYS CB 1 1 66 LYS CG  1 1 66 LYS CD      -285.0      -35.0 . 66 LYS . . 66 LYS . . 66 LYS . . 66 LYS . 1 1 
       291 PHI   1 1 66 LYS C  1 1 67 GLU N  1 1 67 GLU CA  1 1 67 GLU C       -315.0 -44.999996 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       292 PHI   1 1 66 LYS C  1 1 67 GLU N  1 1 67 GLU CA  1 1 67 GLU C       -185.0       75.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       293 CHI1  1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU CB  1 1 67 GLU CG      -335.0      -25.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       294 CHI1  1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU CB  1 1 67 GLU CG      -205.0       95.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       295 CHI2  1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG  1 1 67 GLU CD      -345.0      -15.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       296 PSI   1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU C   1 1 68 HIS N        -85.0      195.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       297 PHI   1 1 67 GLU C  1 1 68 HIS N  1 1 68 HIS CA  1 1 68 HIS C       -315.0 -44.999996 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 
       298 PHI   1 1 67 GLU C  1 1 68 HIS N  1 1 68 HIS CA  1 1 68 HIS C       -185.0       75.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 
       299 CHI1  1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS CB  1 1 68 HIS CG      -335.0      -25.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 
       300 CHI1  1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS CB  1 1 68 HIS CG      -195.0       75.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 
       301 PSI   1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C   1 1 69 PRO N         55.0      165.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 
       302 PSI   1 1 68 HIS N  1 1 68 HIS CA 1 1 68 HIS C   1 1 69 PRO N       -215.0       85.0 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1 
       303 PSI   1 1 69 PRO N  1 1 69 PRO CA 1 1 69 PRO C   1 1 70 ASP N       -295.0       -5.0 . 69 PRO . . 69 PRO . . 69 PRO . . 69 PRO . 1 1 
       304 PSI   1 1 69 PRO N  1 1 69 PRO CA 1 1 69 PRO C   1 1 70 ASP N        -55.0      195.0 . 69 PRO . . 69 PRO . . 69 PRO . . 69 PRO . 1 1 
       305 CHI1  1 1 70 ASP N  1 1 70 ASP CA 1 1 70 ASP CB  1 1 70 ASP CG      -225.0  115.00001 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1 
       306 PHI   1 1 70 ASP C  1 1 71 TYR N  1 1 71 TYR CA  1 1 71 TYR C       -315.0 -44.999996 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       307 PHI   1 1 70 ASP C  1 1 71 TYR N  1 1 71 TYR CA  1 1 71 TYR C       -185.0       75.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       308 CHI1  1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR CB  1 1 71 TYR CG      -335.0      -25.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       309 CHI1  1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR CB  1 1 71 TYR CG      -205.0       95.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       310 CHI2  1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG  1 1 71 TYR CD1     -335.0      -25.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       311 CHI2  1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG  1 1 71 TYR CD1     -155.0      155.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       312 PSI   1 1 71 TYR N  1 1 71 TYR CA 1 1 71 TYR C   1 1 72 LYS N         35.0      195.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1 
       313 PHI   1 1 71 TYR C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C       -315.0 -44.999996 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       314 PHI   1 1 71 TYR C  1 1 72 LYS N  1 1 72 LYS CA  1 1 72 LYS C       -185.0       75.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       315 CHI1  1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS CB  1 1 72 LYS CG      -335.0      -25.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       316 CHI1  1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS CB  1 1 72 LYS CG       -95.0       95.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       317 CHI2  1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG  1 1 72 LYS CD      -305.0      -35.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       318 PSI   1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C   1 1 73 TYR N        -85.0      195.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1 
       319 CHI1  1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR CB  1 1 73 TYR CG      -335.0      -25.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       320 CHI1  1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR CB  1 1 73 TYR CG      -205.0       95.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       321 CHI2  1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG  1 1 73 TYR CD1     -335.0      -25.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       322 CHI2  1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG  1 1 73 TYR CD1     -155.0      155.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1 
       323 CHI1  1 1 74 ARG N  1 1 74 ARG CA 1 1 74 ARG CB  1 1 74 ARG CG      -325.0      -35.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
       324 CHI1  1 1 74 ARG N  1 1 74 ARG CA 1 1 74 ARG CB  1 1 74 ARG CG  -115.00001       85.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
       325 CHI2  1 1 74 ARG CA 1 1 74 ARG CB 1 1 74 ARG CG  1 1 74 ARG CD        35.0      305.0 . 74 ARG . . 74 ARG . . 74 ARG . . 74 ARG . 1 1 
       326 PSI   1 1 75 PRO N  1 1 75 PRO CA 1 1 75 PRO C   1 1 76 ARG N       -295.0        5.0 . 75 PRO . . 75 PRO . . 75 PRO . . 75 PRO . 1 1 
       327 PSI   1 1 75 PRO N  1 1 75 PRO CA 1 1 75 PRO C   1 1 76 ARG N        -55.0      195.0 . 75 PRO . . 75 PRO . . 75 PRO . . 75 PRO . 1 1 
       328 PHI   1 1 75 PRO C  1 1 76 ARG N  1 1 76 ARG CA  1 1 76 ARG C       -315.0 -44.999996 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       329 PHI   1 1 75 PRO C  1 1 76 ARG N  1 1 76 ARG CA  1 1 76 ARG C       -185.0       75.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       330 CHI1  1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG CB  1 1 76 ARG CG      -335.0      -25.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       331 CHI1  1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG CB  1 1 76 ARG CG      -205.0       95.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       332 CHI2  1 1 76 ARG CA 1 1 76 ARG CB 1 1 76 ARG CG  1 1 76 ARG CD      -325.0      -35.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       333 PSI   1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG C   1 1 77 ARG N       -245.0       -5.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       334 PSI   1 1 76 ARG N  1 1 76 ARG CA 1 1 76 ARG C   1 1 77 ARG N        -85.0      195.0 . 76 ARG . . 76 ARG . . 76 ARG . . 76 ARG . 1 1 
       335 PHI   1 1 76 ARG C  1 1 77 ARG N  1 1 77 ARG CA  1 1 77 ARG C       -315.0 -44.999996 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1 
       336 PHI   1 1 76 ARG C  1 1 77 ARG N  1 1 77 ARG CA  1 1 77 ARG C       -185.0       75.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1 
       337 CHI1  1 1 77 ARG N  1 1 77 ARG CA 1 1 77 ARG CB  1 1 77 ARG CG      -335.0      -25.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1 
       338 CHI1  1 1 77 ARG N  1 1 77 ARG CA 1 1 77 ARG CB  1 1 77 ARG CG      -205.0       95.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1 
       339 CHI2  1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG  1 1 77 ARG CD      -325.0      -35.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1 
       340 PSI   1 1 77 ARG N  1 1 77 ARG CA 1 1 77 ARG C   1 1 78 LYS N        -85.0      195.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1 
       341 PHI   1 1 77 ARG C  1 1 78 LYS N  1 1 78 LYS CA  1 1 78 LYS C       -315.0 -44.999996 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
       342 PHI   1 1 77 ARG C  1 1 78 LYS N  1 1 78 LYS CA  1 1 78 LYS C       -185.0       75.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
       343 CHI1  1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS CB  1 1 78 LYS CG      -335.0      -25.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
       344 CHI1  1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS CB  1 1 78 LYS CG      -205.0       95.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
       345 CHI2  1 1 78 LYS CA 1 1 78 LYS CB 1 1 78 LYS CG  1 1 78 LYS CD      -325.0      -35.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
       346 PSI   1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS C   1 1 79 THR N        -85.0      195.0 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1 
       347 PHI   1 1 78 LYS C  1 1 79 THR N  1 1 79 THR CA  1 1 79 THR C       -315.0 -44.999996 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 
       348 PHI   1 1 78 LYS C  1 1 79 THR N  1 1 79 THR CA  1 1 79 THR C       -185.0       75.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 
       349 CHI1  1 1 79 THR N  1 1 79 THR CA 1 1 79 THR CB  1 1 79 THR OG1     -215.0       95.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 
       350 CHI1  1 1 79 THR N  1 1 79 THR CA 1 1 79 THR CB  1 1 79 THR OG1      -75.0      205.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 
       351 PSI   1 1 79 THR N  1 1 79 THR CA 1 1 79 THR C   1 1 80 LYS N        -85.0      195.0 . 79 THR . . 79 THR . . 79 THR . . 79 THR . 1 1 
       352 PHI   1 1 79 THR C  1 1 80 LYS N  1 1 80 LYS CA  1 1 80 LYS C       -315.0 -44.999996 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1 
       353 PHI   1 1 79 THR C  1 1 80 LYS N  1 1 80 LYS CA  1 1 80 LYS C       -185.0       75.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1 
       354 CHI1  1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS CB  1 1 80 LYS CG      -335.0      -25.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1 
       355 CHI1  1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS CB  1 1 80 LYS CG      -205.0       95.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1 
       356 CHI2  1 1 80 LYS CA 1 1 80 LYS CB 1 1 80 LYS CG  1 1 80 LYS CD      -325.0      -35.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1 
       357 PSI   1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS C   1 1 81 THR N        -85.0      195.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1 
       358 PHI   1 1 80 LYS C  1 1 81 THR N  1 1 81 THR CA  1 1 81 THR C       -315.0 -44.999996 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1 
       359 PHI   1 1 80 LYS C  1 1 81 THR N  1 1 81 THR CA  1 1 81 THR C       -185.0       75.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1 
       360 CHI1  1 1 81 THR N  1 1 81 THR CA 1 1 81 THR CB  1 1 81 THR OG1     -215.0       95.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1 
       361 CHI1  1 1 81 THR N  1 1 81 THR CA 1 1 81 THR CB  1 1 81 THR OG1      -75.0      205.0 . 81 THR . . 81 THR . . 81 THR . . 81 THR . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C   0.304  -4.391 -18.491 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C   1.264  -5.478 -18.030 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C   2.055  -4.996 -16.815 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H   2.721  -4.987 -19.431 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H   1.656  -6.198 -19.944 1.00 . A A .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H   2.867  -6.560 -18.812 1.00 . A A .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H   0.700  -6.359 -17.762 1.00 . A A .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H   2.518  -4.046 -17.042 1.00 . A A .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H   1.386  -4.879 -15.974 1.00 . A A .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H   3.913  -5.638 -16.851 1.00 . A A .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N   2.190  -5.830 -19.128 1.00 . A A .  1 SER N    1 1 
        1    12 1 1  1 SER O    O   0.708  -3.251 -18.726 1.00 . A A .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O   3.065  -5.927 -16.468 1.00 . A A .  1 SER OG   1 1 
        1    14 1 1  2 ASP C    C  -3.156  -3.725 -18.175 1.00 . A A .  2 ASP C    1 1 
        1    15 1 1  2 ASP CA   C  -1.965  -3.806 -19.118 1.00 . A A .  2 ASP CA   1 1 
        1    16 1 1  2 ASP CB   C  -2.433  -4.201 -20.522 1.00 . A A .  2 ASP CB   1 1 
        1    17 1 1  2 ASP CG   C  -2.972  -5.617 -20.594 1.00 . A A .  2 ASP CG   1 1 
        1    18 1 1  2 ASP H    H  -1.238  -5.661 -18.386 1.00 . A A .  2 ASP H    1 1 
        1    19 1 1  2 ASP HA   H  -1.502  -2.833 -19.169 1.00 . A A .  2 ASP HA   1 1 
        1    20 1 1  2 ASP HB2  H  -3.214  -3.527 -20.833 1.00 . A A .  2 ASP HB2  1 1 
        1    21 1 1  2 ASP HB3  H  -1.599  -4.120 -21.206 1.00 . A A .  2 ASP HB3  1 1 
        1    22 1 1  2 ASP N    N  -0.963  -4.743 -18.624 1.00 . A A .  2 ASP N    1 1 
        1    23 1 1  2 ASP O    O  -4.202  -3.184 -18.538 1.00 . A A .  2 ASP O    1 1 
        1    24 1 1  2 ASP OD1  O  -2.175  -6.543 -20.848 1.00 . A A .  2 ASP OD1  1 1 
        1    25 1 1  2 ASP OD2  O  -4.195  -5.810 -20.413 1.00 . A A .  2 ASP OD2  1 1 
        1    26 1 1  3 ARG C    C  -4.434  -2.729 -15.710 1.00 . A A .  3 ARG C    1 1 
        1    27 1 1  3 ARG CA   C  -4.061  -4.184 -15.962 1.00 . A A .  3 ARG CA   1 1 
        1    28 1 1  3 ARG CB   C  -3.624  -4.848 -14.652 1.00 . A A .  3 ARG CB   1 1 
        1    29 1 1  3 ARG CD   C  -2.775  -6.931 -13.518 1.00 . A A .  3 ARG CD   1 1 
        1    30 1 1  3 ARG CG   C  -3.239  -6.306 -14.821 1.00 . A A .  3 ARG CG   1 1 
        1    31 1 1  3 ARG CZ   C  -3.984  -8.237 -11.813 1.00 . A A .  3 ARG CZ   1 1 
        1    32 1 1  3 ARG H    H  -2.158  -4.707 -16.745 1.00 . A A .  3 ARG H    1 1 
        1    33 1 1  3 ARG HA   H  -4.924  -4.705 -16.353 1.00 . A A .  3 ARG HA   1 1 
        1    34 1 1  3 ARG HB2  H  -2.772  -4.314 -14.258 1.00 . A A .  3 ARG HB2  1 1 
        1    35 1 1  3 ARG HB3  H  -4.436  -4.791 -13.942 1.00 . A A .  3 ARG HB3  1 1 
        1    36 1 1  3 ARG HD2  H  -2.306  -7.879 -13.736 1.00 . A A .  3 ARG HD2  1 1 
        1    37 1 1  3 ARG HD3  H  -2.054  -6.274 -13.053 1.00 . A A .  3 ARG HD3  1 1 
        1    38 1 1  3 ARG HE   H  -4.575  -6.460 -12.533 1.00 . A A .  3 ARG HE   1 1 
        1    39 1 1  3 ARG HG2  H  -4.097  -6.851 -15.182 1.00 . A A .  3 ARG HG2  1 1 
        1    40 1 1  3 ARG HG3  H  -2.440  -6.372 -15.546 1.00 . A A .  3 ARG HG3  1 1 
        1    41 1 1  3 ARG HH11 H  -2.299  -9.128 -12.526 1.00 . A A .  3 ARG HH11 1 1 
        1    42 1 1  3 ARG HH12 H  -3.160 -10.016 -11.297 1.00 . A A .  3 ARG HH12 1 1 
        1    43 1 1  3 ARG HH21 H  -5.713  -7.636 -10.929 1.00 . A A .  3 ARG HH21 1 1 
        1    44 1 1  3 ARG HH22 H  -5.080  -9.170 -10.389 1.00 . A A .  3 ARG HH22 1 1 
        1    45 1 1  3 ARG N    N  -2.999  -4.256 -16.964 1.00 . A A .  3 ARG N    1 1 
        1    46 1 1  3 ARG NE   N  -3.880  -7.155 -12.588 1.00 . A A .  3 ARG NE   1 1 
        1    47 1 1  3 ARG NH1  N  -3.074  -9.202 -11.884 1.00 . A A .  3 ARG NH1  1 1 
        1    48 1 1  3 ARG NH2  N  -5.007  -8.360 -10.979 1.00 . A A .  3 ARG NH2  1 1 
        1    49 1 1  3 ARG O    O  -3.590  -1.912 -15.327 1.00 . A A .  3 ARG O    1 1 
        1    50 1 1  4 VAL C    C  -6.360  -0.569 -14.427 1.00 . A A .  4 VAL C    1 1 
        1    51 1 1  4 VAL CA   C  -6.165  -1.041 -15.858 1.00 . A A .  4 VAL CA   1 1 
        1    52 1 1  4 VAL CB   C  -7.478  -0.851 -16.640 1.00 . A A .  4 VAL CB   1 1 
        1    53 1 1  4 VAL CG1  C  -7.257  -1.107 -18.120 1.00 . A A .  4 VAL CG1  1 1 
        1    54 1 1  4 VAL CG2  C  -8.564  -1.765 -16.098 1.00 . A A .  4 VAL CG2  1 1 
        1    55 1 1  4 VAL H    H  -6.344  -3.130 -16.106 1.00 . A A .  4 VAL H    1 1 
        1    56 1 1  4 VAL HA   H  -5.409  -0.422 -16.321 1.00 . A A .  4 VAL HA   1 1 
        1    57 1 1  4 VAL HB   H  -7.801   0.172 -16.518 1.00 . A A .  4 VAL HB   1 1 
        1    58 1 1  4 VAL HG11 H  -6.532  -0.406 -18.501 1.00 . A A .  4 VAL HG11 1 1 
        1    59 1 1  4 VAL HG12 H  -8.191  -0.986 -18.649 1.00 . A A .  4 VAL HG12 1 1 
        1    60 1 1  4 VAL HG13 H  -6.891  -2.114 -18.259 1.00 . A A .  4 VAL HG13 1 1 
        1    61 1 1  4 VAL HG21 H  -8.252  -2.793 -16.196 1.00 . A A .  4 VAL HG21 1 1 
        1    62 1 1  4 VAL HG22 H  -9.475  -1.611 -16.655 1.00 . A A .  4 VAL HG22 1 1 
        1    63 1 1  4 VAL HG23 H  -8.736  -1.539 -15.056 1.00 . A A .  4 VAL HG23 1 1 
        1    64 1 1  4 VAL N    N  -5.701  -2.417 -15.912 1.00 . A A .  4 VAL N    1 1 
        1    65 1 1  4 VAL O    O  -6.401  -1.368 -13.489 1.00 . A A .  4 VAL O    1 1 
        1    66 1 1  5 LYS C    C  -7.743   2.357 -12.989 1.00 . A A .  5 LYS C    1 1 
        1    67 1 1  5 LYS CA   C  -6.600   1.355 -12.969 1.00 . A A .  5 LYS CA   1 1 
        1    68 1 1  5 LYS CB   C  -5.279   2.039 -12.604 1.00 . A A .  5 LYS CB   1 1 
        1    69 1 1  5 LYS CD   C  -2.770   1.841 -12.784 1.00 . A A .  5 LYS CD   1 1 
        1    70 1 1  5 LYS CE   C  -1.599   0.881 -12.950 1.00 . A A .  5 LYS CE   1 1 
        1    71 1 1  5 LYS CG   C  -4.085   1.094 -12.659 1.00 . A A .  5 LYS CG   1 1 
        1    72 1 1  5 LYS H    H  -6.481   1.308 -15.071 1.00 . A A .  5 LYS H    1 1 
        1    73 1 1  5 LYS HA   H  -6.816   0.584 -12.247 1.00 . A A .  5 LYS HA   1 1 
        1    74 1 1  5 LYS HB2  H  -5.105   2.855 -13.291 1.00 . A A .  5 LYS HB2  1 1 
        1    75 1 1  5 LYS HB3  H  -5.355   2.431 -11.602 1.00 . A A .  5 LYS HB3  1 1 
        1    76 1 1  5 LYS HD2  H  -2.814   2.491 -13.644 1.00 . A A .  5 LYS HD2  1 1 
        1    77 1 1  5 LYS HD3  H  -2.614   2.432 -11.892 1.00 . A A .  5 LYS HD3  1 1 
        1    78 1 1  5 LYS HE2  H  -0.692   1.457 -13.037 1.00 . A A .  5 LYS HE2  1 1 
        1    79 1 1  5 LYS HE3  H  -1.540   0.251 -12.073 1.00 . A A .  5 LYS HE3  1 1 
        1    80 1 1  5 LYS HG2  H  -4.068   0.506 -11.755 1.00 . A A .  5 LYS HG2  1 1 
        1    81 1 1  5 LYS HG3  H  -4.199   0.438 -13.511 1.00 . A A .  5 LYS HG3  1 1 
        1    82 1 1  5 LYS HZ1  H  -0.928  -0.640 -14.217 1.00 . A A .  5 LYS HZ1  1 1 
        1    83 1 1  5 LYS HZ2  H  -1.744   0.611 -15.022 1.00 . A A .  5 LYS HZ2  1 1 
        1    84 1 1  5 LYS HZ3  H  -2.616  -0.529 -14.122 1.00 . A A .  5 LYS HZ3  1 1 
        1    85 1 1  5 LYS N    N  -6.475   0.737 -14.275 1.00 . A A .  5 LYS N    1 1 
        1    86 1 1  5 LYS NZ   N  -1.734   0.021 -14.159 1.00 . A A .  5 LYS NZ   1 1 
        1    87 1 1  5 LYS O    O  -7.629   3.426 -13.584 1.00 . A A .  5 LYS O    1 1 
        1    88 1 1  6 ARG C    C -10.302   3.421 -10.998 1.00 . A A .  6 ARG C    1 1 
        1    89 1 1  6 ARG CA   C -10.044   2.828 -12.380 1.00 . A A .  6 ARG CA   1 1 
        1    90 1 1  6 ARG CB   C -11.265   2.024 -12.838 1.00 . A A .  6 ARG CB   1 1 
        1    91 1 1  6 ARG CD   C -13.001   0.319 -12.215 1.00 . A A .  6 ARG CD   1 1 
        1    92 1 1  6 ARG CG   C -11.603   0.844 -11.938 1.00 . A A .  6 ARG CG   1 1 
        1    93 1 1  6 ARG CZ   C -14.947   1.290 -11.049 1.00 . A A .  6 ARG CZ   1 1 
        1    94 1 1  6 ARG H    H  -8.873   1.142 -11.883 1.00 . A A .  6 ARG H    1 1 
        1    95 1 1  6 ARG HA   H  -9.873   3.633 -13.078 1.00 . A A .  6 ARG HA   1 1 
        1    96 1 1  6 ARG HB2  H -12.120   2.681 -12.868 1.00 . A A .  6 ARG HB2  1 1 
        1    97 1 1  6 ARG HB3  H -11.080   1.645 -13.834 1.00 . A A .  6 ARG HB3  1 1 
        1    98 1 1  6 ARG HD2  H -13.052  -0.017 -13.240 1.00 . A A .  6 ARG HD2  1 1 
        1    99 1 1  6 ARG HD3  H -13.198  -0.513 -11.554 1.00 . A A .  6 ARG HD3  1 1 
        1   100 1 1  6 ARG HE   H -13.997   2.140 -12.592 1.00 . A A .  6 ARG HE   1 1 
        1   101 1 1  6 ARG HG2  H -10.891   0.053 -12.115 1.00 . A A .  6 ARG HG2  1 1 
        1   102 1 1  6 ARG HG3  H -11.544   1.162 -10.908 1.00 . A A .  6 ARG HG3  1 1 
        1   103 1 1  6 ARG HH11 H -14.346  -0.511 -10.322 1.00 . A A .  6 ARG HH11 1 1 
        1   104 1 1  6 ARG HH12 H -15.706   0.207  -9.516 1.00 . A A .  6 ARG HH12 1 1 
        1   105 1 1  6 ARG HH21 H -15.759   3.077 -11.529 1.00 . A A .  6 ARG HH21 1 1 
        1   106 1 1  6 ARG HH22 H -16.509   2.255 -10.198 1.00 . A A .  6 ARG HH22 1 1 
        1   107 1 1  6 ARG N    N  -8.855   1.990 -12.373 1.00 . A A .  6 ARG N    1 1 
        1   108 1 1  6 ARG NE   N -14.017   1.349 -11.996 1.00 . A A .  6 ARG NE   1 1 
        1   109 1 1  6 ARG NH1  N -15.008   0.245 -10.231 1.00 . A A .  6 ARG NH1  1 1 
        1   110 1 1  6 ARG NH2  N -15.812   2.285 -10.915 1.00 . A A .  6 ARG NH2  1 1 
        1   111 1 1  6 ARG O    O  -9.866   2.865  -9.989 1.00 . A A .  6 ARG O    1 1 
        1   112 1 1  7 PRO C    C -12.598   4.494  -9.052 1.00 . A A .  7 PRO C    1 1 
        1   113 1 1  7 PRO CA   C -11.392   5.191  -9.678 1.00 . A A .  7 PRO CA   1 1 
        1   114 1 1  7 PRO CB   C -11.758   6.633 -10.074 1.00 . A A .  7 PRO CB   1 1 
        1   115 1 1  7 PRO CD   C -11.453   5.359 -12.084 1.00 . A A .  7 PRO CD   1 1 
        1   116 1 1  7 PRO CG   C -11.443   6.754 -11.531 1.00 . A A .  7 PRO CG   1 1 
        1   117 1 1  7 PRO HA   H -10.575   5.200  -8.971 1.00 . A A .  7 PRO HA   1 1 
        1   118 1 1  7 PRO HB2  H -12.809   6.799  -9.885 1.00 . A A .  7 PRO HB2  1 1 
        1   119 1 1  7 PRO HB3  H -11.172   7.326  -9.487 1.00 . A A .  7 PRO HB3  1 1 
        1   120 1 1  7 PRO HD2  H -12.452   5.076 -12.385 1.00 . A A .  7 PRO HD2  1 1 
        1   121 1 1  7 PRO HD3  H -10.765   5.272 -12.911 1.00 . A A .  7 PRO HD3  1 1 
        1   122 1 1  7 PRO HG2  H -12.195   7.355 -12.020 1.00 . A A .  7 PRO HG2  1 1 
        1   123 1 1  7 PRO HG3  H -10.467   7.202 -11.658 1.00 . A A .  7 PRO HG3  1 1 
        1   124 1 1  7 PRO N    N -11.001   4.565 -10.938 1.00 . A A .  7 PRO N    1 1 
        1   125 1 1  7 PRO O    O -13.536   4.108  -9.750 1.00 . A A .  7 PRO O    1 1 
        1   126 1 1  8 MET C    C -13.754   4.335  -5.633 1.00 . A A .  8 MET C    1 1 
        1   127 1 1  8 MET CA   C -13.643   3.690  -7.010 1.00 . A A .  8 MET CA   1 1 
        1   128 1 1  8 MET CB   C -13.373   2.182  -6.892 1.00 . A A .  8 MET CB   1 1 
        1   129 1 1  8 MET CE   C -17.201   0.554  -6.497 1.00 . A A .  8 MET CE   1 1 
        1   130 1 1  8 MET CG   C -14.558   1.380  -6.372 1.00 . A A .  8 MET CG   1 1 
        1   131 1 1  8 MET H    H -11.799   4.694  -7.236 1.00 . A A .  8 MET H    1 1 
        1   132 1 1  8 MET HA   H -14.565   3.850  -7.550 1.00 . A A .  8 MET HA   1 1 
        1   133 1 1  8 MET HB2  H -13.109   1.799  -7.865 1.00 . A A .  8 MET HB2  1 1 
        1   134 1 1  8 MET HB3  H -12.542   2.030  -6.219 1.00 . A A .  8 MET HB3  1 1 
        1   135 1 1  8 MET HE1  H -16.833  -0.459  -6.430 1.00 . A A .  8 MET HE1  1 1 
        1   136 1 1  8 MET HE2  H -18.151   0.560  -7.011 1.00 . A A .  8 MET HE2  1 1 
        1   137 1 1  8 MET HE3  H -17.327   0.958  -5.503 1.00 . A A .  8 MET HE3  1 1 
        1   138 1 1  8 MET HG2  H -14.284   0.336  -6.340 1.00 . A A .  8 MET HG2  1 1 
        1   139 1 1  8 MET HG3  H -14.793   1.718  -5.372 1.00 . A A .  8 MET HG3  1 1 
        1   140 1 1  8 MET N    N -12.566   4.342  -7.740 1.00 . A A .  8 MET N    1 1 
        1   141 1 1  8 MET O    O -12.897   5.135  -5.264 1.00 . A A .  8 MET O    1 1 
        1   142 1 1  8 MET SD   S -16.026   1.559  -7.402 1.00 . A A .  8 MET SD   1 1 
        1   143 1 1  9 ASN C    C -13.926   4.047  -2.578 1.00 . A A .  9 ASN C    1 1 
        1   144 1 1  9 ASN CA   C -14.981   4.590  -3.551 1.00 . A A .  9 ASN CA   1 1 
        1   145 1 1  9 ASN CB   C -16.404   4.326  -3.017 1.00 . A A .  9 ASN CB   1 1 
        1   146 1 1  9 ASN CG   C -16.649   2.895  -2.562 1.00 . A A .  9 ASN CG   1 1 
        1   147 1 1  9 ASN H    H -15.502   3.440  -5.258 1.00 . A A .  9 ASN H    1 1 
        1   148 1 1  9 ASN HA   H -14.841   5.659  -3.632 1.00 . A A .  9 ASN HA   1 1 
        1   149 1 1  9 ASN HB2  H -16.581   4.973  -2.174 1.00 . A A .  9 ASN HB2  1 1 
        1   150 1 1  9 ASN HB3  H -17.115   4.561  -3.793 1.00 . A A .  9 ASN HB3  1 1 
        1   151 1 1  9 ASN HD21 H -15.073   2.277  -3.569 1.00 . A A .  9 ASN HD21 1 1 
        1   152 1 1  9 ASN HD22 H -15.965   1.043  -2.744 1.00 . A A .  9 ASN HD22 1 1 
        1   153 1 1  9 ASN N    N -14.812   4.032  -4.892 1.00 . A A .  9 ASN N    1 1 
        1   154 1 1  9 ASN ND2  N -15.812   1.979  -2.998 1.00 . A A .  9 ASN ND2  1 1 
        1   155 1 1  9 ASN O    O -13.167   3.129  -2.906 1.00 . A A .  9 ASN O    1 1 
        1   156 1 1  9 ASN OD1  O -17.559   2.630  -1.779 1.00 . A A .  9 ASN OD1  1 1 
        1   157 1 1 10 ALA C    C -12.573   2.875  -0.134 1.00 . A A . 10 ALA C    1 1 
        1   158 1 1 10 ALA CA   C -12.936   4.351  -0.346 1.00 . A A . 10 ALA CA   1 1 
        1   159 1 1 10 ALA CB   C -13.424   4.950   0.959 1.00 . A A . 10 ALA CB   1 1 
        1   160 1 1 10 ALA H    H -14.660   5.220  -1.176 1.00 . A A . 10 ALA H    1 1 
        1   161 1 1 10 ALA HA   H -12.043   4.885  -0.630 1.00 . A A . 10 ALA HA   1 1 
        1   162 1 1 10 ALA HB1  H -12.632   4.915   1.692 1.00 . A A . 10 ALA HB1  1 1 
        1   163 1 1 10 ALA HB2  H -14.274   4.385   1.317 1.00 . A A . 10 ALA HB2  1 1 
        1   164 1 1 10 ALA HB3  H -13.716   5.976   0.795 1.00 . A A . 10 ALA HB3  1 1 
        1   165 1 1 10 ALA N    N -13.944   4.594  -1.376 1.00 . A A . 10 ALA N    1 1 
        1   166 1 1 10 ALA O    O -11.389   2.537  -0.133 1.00 . A A . 10 ALA O    1 1 
        1   167 1 1 11 PHE C    C -12.332  -0.068  -0.544 1.00 . A A . 11 PHE C    1 1 
        1   168 1 1 11 PHE CA   C -13.292   0.605   0.430 1.00 . A A . 11 PHE CA   1 1 
        1   169 1 1 11 PHE CB   C -14.585  -0.216   0.525 1.00 . A A . 11 PHE CB   1 1 
        1   170 1 1 11 PHE CD1  C -14.340  -1.810   2.450 1.00 . A A . 11 PHE CD1  1 1 
        1   171 1 1 11 PHE CD2  C -14.157  -2.685   0.240 1.00 . A A . 11 PHE CD2  1 1 
        1   172 1 1 11 PHE CE1  C -14.120  -3.068   2.974 1.00 . A A . 11 PHE CE1  1 1 
        1   173 1 1 11 PHE CE2  C -13.931  -3.950   0.760 1.00 . A A . 11 PHE CE2  1 1 
        1   174 1 1 11 PHE CG   C -14.364  -1.601   1.081 1.00 . A A . 11 PHE CG   1 1 
        1   175 1 1 11 PHE CZ   C -13.913  -4.139   2.130 1.00 . A A . 11 PHE CZ   1 1 
        1   176 1 1 11 PHE H    H -14.501   2.297  -0.076 1.00 . A A . 11 PHE H    1 1 
        1   177 1 1 11 PHE HA   H -12.827   0.626   1.403 1.00 . A A . 11 PHE HA   1 1 
        1   178 1 1 11 PHE HB2  H -15.285   0.295   1.169 1.00 . A A . 11 PHE HB2  1 1 
        1   179 1 1 11 PHE HB3  H -15.015  -0.317  -0.461 1.00 . A A . 11 PHE HB3  1 1 
        1   180 1 1 11 PHE HD1  H -14.501  -0.973   3.117 1.00 . A A . 11 PHE HD1  1 1 
        1   181 1 1 11 PHE HD2  H -14.172  -2.538  -0.831 1.00 . A A . 11 PHE HD2  1 1 
        1   182 1 1 11 PHE HE1  H -14.108  -3.212   4.043 1.00 . A A . 11 PHE HE1  1 1 
        1   183 1 1 11 PHE HE2  H -13.771  -4.787   0.095 1.00 . A A . 11 PHE HE2  1 1 
        1   184 1 1 11 PHE HZ   H -13.733  -5.124   2.541 1.00 . A A . 11 PHE HZ   1 1 
        1   185 1 1 11 PHE N    N -13.568   2.001   0.045 1.00 . A A . 11 PHE N    1 1 
        1   186 1 1 11 PHE O    O -11.316  -0.645  -0.143 1.00 . A A . 11 PHE O    1 1 
        1   187 1 1 12 MET C    C -10.482   0.106  -2.952 1.00 . A A . 12 MET C    1 1 
        1   188 1 1 12 MET CA   C -11.828  -0.592  -2.851 1.00 . A A . 12 MET CA   1 1 
        1   189 1 1 12 MET CB   C -12.539  -0.583  -4.208 1.00 . A A . 12 MET CB   1 1 
        1   190 1 1 12 MET CE   C -16.289  -2.277  -3.455 1.00 . A A . 12 MET CE   1 1 
        1   191 1 1 12 MET CG   C -13.755  -1.500  -4.273 1.00 . A A . 12 MET CG   1 1 
        1   192 1 1 12 MET H    H -13.442   0.541  -2.075 1.00 . A A . 12 MET H    1 1 
        1   193 1 1 12 MET HA   H -11.660  -1.617  -2.554 1.00 . A A . 12 MET HA   1 1 
        1   194 1 1 12 MET HB2  H -12.865   0.423  -4.424 1.00 . A A . 12 MET HB2  1 1 
        1   195 1 1 12 MET HB3  H -11.839  -0.896  -4.970 1.00 . A A . 12 MET HB3  1 1 
        1   196 1 1 12 MET HE1  H -15.841  -3.198  -3.117 1.00 . A A . 12 MET HE1  1 1 
        1   197 1 1 12 MET HE2  H -16.546  -2.365  -4.499 1.00 . A A . 12 MET HE2  1 1 
        1   198 1 1 12 MET HE3  H -17.181  -2.076  -2.878 1.00 . A A . 12 MET HE3  1 1 
        1   199 1 1 12 MET HG2  H -14.094  -1.552  -5.296 1.00 . A A . 12 MET HG2  1 1 
        1   200 1 1 12 MET HG3  H -13.460  -2.484  -3.944 1.00 . A A . 12 MET HG3  1 1 
        1   201 1 1 12 MET N    N -12.643   0.033  -1.821 1.00 . A A . 12 MET N    1 1 
        1   202 1 1 12 MET O    O  -9.446  -0.549  -3.072 1.00 . A A . 12 MET O    1 1 
        1   203 1 1 12 MET SD   S -15.122  -0.935  -3.243 1.00 . A A . 12 MET SD   1 1 
        1   204 1 1 13 VAL C    C  -8.267   1.767  -1.918 1.00 . A A . 13 VAL C    1 1 
        1   205 1 1 13 VAL CA   C  -9.291   2.232  -2.935 1.00 . A A . 13 VAL CA   1 1 
        1   206 1 1 13 VAL CB   C  -9.583   3.720  -2.688 1.00 . A A . 13 VAL CB   1 1 
        1   207 1 1 13 VAL CG1  C  -8.290   4.514  -2.627 1.00 . A A . 13 VAL CG1  1 1 
        1   208 1 1 13 VAL CG2  C -10.482   4.260  -3.775 1.00 . A A . 13 VAL CG2  1 1 
        1   209 1 1 13 VAL H    H -11.365   1.884  -2.741 1.00 . A A . 13 VAL H    1 1 
        1   210 1 1 13 VAL HA   H  -8.879   2.127  -3.926 1.00 . A A . 13 VAL HA   1 1 
        1   211 1 1 13 VAL HB   H -10.092   3.817  -1.739 1.00 . A A . 13 VAL HB   1 1 
        1   212 1 1 13 VAL HG11 H  -7.662   4.124  -1.839 1.00 . A A . 13 VAL HG11 1 1 
        1   213 1 1 13 VAL HG12 H  -8.515   5.553  -2.426 1.00 . A A . 13 VAL HG12 1 1 
        1   214 1 1 13 VAL HG13 H  -7.773   4.436  -3.572 1.00 . A A . 13 VAL HG13 1 1 
        1   215 1 1 13 VAL HG21 H -11.364   3.642  -3.852 1.00 . A A . 13 VAL HG21 1 1 
        1   216 1 1 13 VAL HG22 H  -9.953   4.251  -4.716 1.00 . A A . 13 VAL HG22 1 1 
        1   217 1 1 13 VAL HG23 H -10.772   5.270  -3.532 1.00 . A A . 13 VAL HG23 1 1 
        1   218 1 1 13 VAL N    N -10.505   1.431  -2.864 1.00 . A A . 13 VAL N    1 1 
        1   219 1 1 13 VAL O    O  -7.132   1.459  -2.270 1.00 . A A . 13 VAL O    1 1 
        1   220 1 1 14 TRP C    C  -7.304  -0.121   0.174 1.00 . A A . 14 TRP C    1 1 
        1   221 1 1 14 TRP CA   C  -7.791   1.299   0.410 1.00 . A A . 14 TRP CA   1 1 
        1   222 1 1 14 TRP CB   C  -8.509   1.387   1.753 1.00 . A A . 14 TRP CB   1 1 
        1   223 1 1 14 TRP CD1  C  -6.934   2.907   3.084 1.00 . A A . 14 TRP CD1  1 1 
        1   224 1 1 14 TRP CD2  C  -7.278   0.907   4.025 1.00 . A A . 14 TRP CD2  1 1 
        1   225 1 1 14 TRP CE2  C  -6.408   1.648   4.851 1.00 . A A . 14 TRP CE2  1 1 
        1   226 1 1 14 TRP CE3  C  -7.633  -0.384   4.415 1.00 . A A . 14 TRP CE3  1 1 
        1   227 1 1 14 TRP CG   C  -7.601   1.731   2.900 1.00 . A A . 14 TRP CG   1 1 
        1   228 1 1 14 TRP CH2  C  -6.263  -0.127   6.396 1.00 . A A . 14 TRP CH2  1 1 
        1   229 1 1 14 TRP CZ2  C  -5.897   1.139   6.042 1.00 . A A . 14 TRP CZ2  1 1 
        1   230 1 1 14 TRP CZ3  C  -7.124  -0.886   5.597 1.00 . A A . 14 TRP CZ3  1 1 
        1   231 1 1 14 TRP H    H  -9.613   1.943  -0.451 1.00 . A A . 14 TRP H    1 1 
        1   232 1 1 14 TRP HA   H  -6.944   1.970   0.415 1.00 . A A . 14 TRP HA   1 1 
        1   233 1 1 14 TRP HB2  H  -9.272   2.148   1.695 1.00 . A A . 14 TRP HB2  1 1 
        1   234 1 1 14 TRP HB3  H  -8.974   0.436   1.968 1.00 . A A . 14 TRP HB3  1 1 
        1   235 1 1 14 TRP HD1  H  -6.973   3.740   2.401 1.00 . A A . 14 TRP HD1  1 1 
        1   236 1 1 14 TRP HE1  H  -5.662   3.600   4.615 1.00 . A A . 14 TRP HE1  1 1 
        1   237 1 1 14 TRP HE3  H  -8.297  -0.985   3.813 1.00 . A A . 14 TRP HE3  1 1 
        1   238 1 1 14 TRP HH2  H  -5.888  -0.565   7.309 1.00 . A A . 14 TRP HH2  1 1 
        1   239 1 1 14 TRP HZ2  H  -5.232   1.713   6.670 1.00 . A A . 14 TRP HZ2  1 1 
        1   240 1 1 14 TRP HZ3  H  -7.390  -1.883   5.914 1.00 . A A . 14 TRP HZ3  1 1 
        1   241 1 1 14 TRP N    N  -8.681   1.704  -0.662 1.00 . A A . 14 TRP N    1 1 
        1   242 1 1 14 TRP NE1  N  -6.220   2.867   4.257 1.00 . A A . 14 TRP NE1  1 1 
        1   243 1 1 14 TRP O    O  -6.168  -0.456   0.489 1.00 . A A . 14 TRP O    1 1 
        1   244 1 1 15 SER C    C  -6.697  -2.405  -1.730 1.00 . A A . 15 SER C    1 1 
        1   245 1 1 15 SER CA   C  -7.809  -2.326  -0.685 1.00 . A A . 15 SER CA   1 1 
        1   246 1 1 15 SER CB   C  -9.040  -3.111  -1.150 1.00 . A A . 15 SER CB   1 1 
        1   247 1 1 15 SER H    H  -9.043  -0.609  -0.698 1.00 . A A . 15 SER H    1 1 
        1   248 1 1 15 SER HA   H  -7.448  -2.756   0.234 1.00 . A A . 15 SER HA   1 1 
        1   249 1 1 15 SER HB2  H  -9.419  -2.677  -2.062 1.00 . A A . 15 SER HB2  1 1 
        1   250 1 1 15 SER HB3  H  -8.760  -4.138  -1.329 1.00 . A A . 15 SER HB3  1 1 
        1   251 1 1 15 SER HG   H -10.399  -2.178  -0.078 1.00 . A A . 15 SER HG   1 1 
        1   252 1 1 15 SER N    N  -8.160  -0.945  -0.419 1.00 . A A . 15 SER N    1 1 
        1   253 1 1 15 SER O    O  -5.715  -3.121  -1.554 1.00 . A A . 15 SER O    1 1 
        1   254 1 1 15 SER OG   O -10.066  -3.081  -0.169 1.00 . A A . 15 SER OG   1 1 
        1   255 1 1 16 ARG C    C  -4.633  -0.890  -3.549 1.00 . A A . 16 ARG C    1 1 
        1   256 1 1 16 ARG CA   C  -5.893  -1.670  -3.904 1.00 . A A . 16 ARG CA   1 1 
        1   257 1 1 16 ARG CB   C  -6.520  -1.092  -5.173 1.00 . A A . 16 ARG CB   1 1 
        1   258 1 1 16 ARG CD   C  -7.756  -3.205  -5.849 1.00 . A A . 16 ARG CD   1 1 
        1   259 1 1 16 ARG CG   C  -7.860  -1.712  -5.560 1.00 . A A . 16 ARG CG   1 1 
        1   260 1 1 16 ARG CZ   C  -8.443  -5.002  -4.286 1.00 . A A . 16 ARG CZ   1 1 
        1   261 1 1 16 ARG H    H  -7.619  -1.033  -2.853 1.00 . A A . 16 ARG H    1 1 
        1   262 1 1 16 ARG HA   H  -5.624  -2.699  -4.082 1.00 . A A . 16 ARG HA   1 1 
        1   263 1 1 16 ARG HB2  H  -6.672  -0.032  -5.029 1.00 . A A . 16 ARG HB2  1 1 
        1   264 1 1 16 ARG HB3  H  -5.834  -1.236  -5.993 1.00 . A A . 16 ARG HB3  1 1 
        1   265 1 1 16 ARG HD2  H  -8.647  -3.518  -6.370 1.00 . A A . 16 ARG HD2  1 1 
        1   266 1 1 16 ARG HD3  H  -6.896  -3.373  -6.483 1.00 . A A . 16 ARG HD3  1 1 
        1   267 1 1 16 ARG HE   H  -6.851  -3.808  -4.048 1.00 . A A . 16 ARG HE   1 1 
        1   268 1 1 16 ARG HG2  H  -8.556  -1.567  -4.748 1.00 . A A . 16 ARG HG2  1 1 
        1   269 1 1 16 ARG HG3  H  -8.230  -1.210  -6.444 1.00 . A A . 16 ARG HG3  1 1 
        1   270 1 1 16 ARG HH11 H  -9.676  -4.766  -5.880 1.00 . A A . 16 ARG HH11 1 1 
        1   271 1 1 16 ARG HH12 H -10.117  -6.032  -4.780 1.00 . A A . 16 ARG HH12 1 1 
        1   272 1 1 16 ARG HH21 H  -7.439  -5.493  -2.594 1.00 . A A . 16 ARG HH21 1 1 
        1   273 1 1 16 ARG HH22 H  -8.862  -6.441  -2.912 1.00 . A A . 16 ARG HH22 1 1 
        1   274 1 1 16 ARG N    N  -6.846  -1.642  -2.804 1.00 . A A . 16 ARG N    1 1 
        1   275 1 1 16 ARG NE   N  -7.612  -4.012  -4.632 1.00 . A A . 16 ARG NE   1 1 
        1   276 1 1 16 ARG NH1  N  -9.496  -5.289  -5.042 1.00 . A A . 16 ARG NH1  1 1 
        1   277 1 1 16 ARG NH2  N  -8.226  -5.701  -3.175 1.00 . A A . 16 ARG NH2  1 1 
        1   278 1 1 16 ARG O    O  -3.519  -1.378  -3.737 1.00 . A A . 16 ARG O    1 1 
        1   279 1 1 17 GLY C    C  -2.810   0.600  -1.629 1.00 . A A . 17 GLY C    1 1 
        1   280 1 1 17 GLY CA   C  -3.711   1.181  -2.695 1.00 . A A . 17 GLY CA   1 1 
        1   281 1 1 17 GLY H    H  -5.741   0.619  -2.848 1.00 . A A . 17 GLY H    1 1 
        1   282 1 1 17 GLY HA2  H  -3.130   1.352  -3.589 1.00 . A A . 17 GLY HA2  1 1 
        1   283 1 1 17 GLY HA3  H  -4.099   2.127  -2.348 1.00 . A A . 17 GLY HA3  1 1 
        1   284 1 1 17 GLY N    N  -4.824   0.313  -3.022 1.00 . A A . 17 GLY N    1 1 
        1   285 1 1 17 GLY O    O  -1.598   0.502  -1.825 1.00 . A A . 17 GLY O    1 1 
        1   286 1 1 18 GLN C    C  -1.936  -1.652   0.159 1.00 . A A . 18 GLN C    1 1 
        1   287 1 1 18 GLN CA   C  -2.625  -0.371   0.594 1.00 . A A . 18 GLN CA   1 1 
        1   288 1 1 18 GLN CB   C  -3.500  -0.643   1.818 1.00 . A A . 18 GLN CB   1 1 
        1   289 1 1 18 GLN CD   C  -2.779   1.427   3.081 1.00 . A A . 18 GLN CD   1 1 
        1   290 1 1 18 GLN CG   C  -3.943   0.613   2.548 1.00 . A A . 18 GLN CG   1 1 
        1   291 1 1 18 GLN H    H  -4.374   0.284  -0.410 1.00 . A A . 18 GLN H    1 1 
        1   292 1 1 18 GLN HA   H  -1.868   0.349   0.864 1.00 . A A . 18 GLN HA   1 1 
        1   293 1 1 18 GLN HB2  H  -4.383  -1.177   1.501 1.00 . A A . 18 GLN HB2  1 1 
        1   294 1 1 18 GLN HB3  H  -2.949  -1.260   2.511 1.00 . A A . 18 GLN HB3  1 1 
        1   295 1 1 18 GLN HE21 H  -3.853   3.090   2.955 1.00 . A A . 18 GLN HE21 1 1 
        1   296 1 1 18 GLN HE22 H  -2.244   3.279   3.556 1.00 . A A . 18 GLN HE22 1 1 
        1   297 1 1 18 GLN HG2  H  -4.508   1.231   1.863 1.00 . A A . 18 GLN HG2  1 1 
        1   298 1 1 18 GLN HG3  H  -4.576   0.329   3.376 1.00 . A A . 18 GLN HG3  1 1 
        1   299 1 1 18 GLN N    N  -3.399   0.199  -0.502 1.00 . A A . 18 GLN N    1 1 
        1   300 1 1 18 GLN NE2  N  -2.978   2.729   3.208 1.00 . A A . 18 GLN NE2  1 1 
        1   301 1 1 18 GLN O    O  -0.781  -1.882   0.506 1.00 . A A . 18 GLN O    1 1 
        1   302 1 1 18 GLN OE1  O  -1.716   0.891   3.391 1.00 . A A . 18 GLN OE1  1 1 
        1   303 1 1 19 ARG C    C  -0.839  -3.402  -1.976 1.00 . A A . 19 ARG C    1 1 
        1   304 1 1 19 ARG CA   C  -2.061  -3.714  -1.116 1.00 . A A . 19 ARG CA   1 1 
        1   305 1 1 19 ARG CB   C  -3.105  -4.512  -1.911 1.00 . A A . 19 ARG CB   1 1 
        1   306 1 1 19 ARG CD   C  -1.774  -6.191  -3.264 1.00 . A A . 19 ARG CD   1 1 
        1   307 1 1 19 ARG CG   C  -2.758  -5.983  -2.121 1.00 . A A . 19 ARG CG   1 1 
        1   308 1 1 19 ARG CZ   C  -1.265  -8.217  -4.583 1.00 . A A . 19 ARG CZ   1 1 
        1   309 1 1 19 ARG H    H  -3.574  -2.256  -0.837 1.00 . A A . 19 ARG H    1 1 
        1   310 1 1 19 ARG HA   H  -1.744  -4.301  -0.266 1.00 . A A . 19 ARG HA   1 1 
        1   311 1 1 19 ARG HB2  H  -4.046  -4.465  -1.385 1.00 . A A . 19 ARG HB2  1 1 
        1   312 1 1 19 ARG HB3  H  -3.226  -4.052  -2.882 1.00 . A A . 19 ARG HB3  1 1 
        1   313 1 1 19 ARG HD2  H  -2.231  -5.852  -4.182 1.00 . A A . 19 ARG HD2  1 1 
        1   314 1 1 19 ARG HD3  H  -0.886  -5.608  -3.068 1.00 . A A . 19 ARG HD3  1 1 
        1   315 1 1 19 ARG HE   H  -1.224  -8.105  -2.587 1.00 . A A . 19 ARG HE   1 1 
        1   316 1 1 19 ARG HG2  H  -2.321  -6.369  -1.213 1.00 . A A . 19 ARG HG2  1 1 
        1   317 1 1 19 ARG HG3  H  -3.668  -6.527  -2.339 1.00 . A A . 19 ARG HG3  1 1 
        1   318 1 1 19 ARG HH11 H  -1.778  -6.608  -5.705 1.00 . A A . 19 ARG HH11 1 1 
        1   319 1 1 19 ARG HH12 H  -1.394  -8.043  -6.600 1.00 . A A . 19 ARG HH12 1 1 
        1   320 1 1 19 ARG HH21 H  -0.719  -9.991  -3.767 1.00 . A A . 19 ARG HH21 1 1 
        1   321 1 1 19 ARG HH22 H  -0.799  -9.961  -5.510 1.00 . A A . 19 ARG HH22 1 1 
        1   322 1 1 19 ARG N    N  -2.641  -2.478  -0.612 1.00 . A A . 19 ARG N    1 1 
        1   323 1 1 19 ARG NE   N  -1.397  -7.597  -3.411 1.00 . A A . 19 ARG NE   1 1 
        1   324 1 1 19 ARG NH1  N  -1.500  -7.570  -5.720 1.00 . A A . 19 ARG NH1  1 1 
        1   325 1 1 19 ARG NH2  N  -0.899  -9.490  -4.622 1.00 . A A . 19 ARG NH2  1 1 
        1   326 1 1 19 ARG O    O   0.155  -4.110  -1.921 1.00 . A A . 19 ARG O    1 1 
        1   327 1 1 20 ARG C    C   1.363  -1.395  -2.781 1.00 . A A . 20 ARG C    1 1 
        1   328 1 1 20 ARG CA   C   0.197  -1.929  -3.610 1.00 . A A . 20 ARG CA   1 1 
        1   329 1 1 20 ARG CB   C  -0.272  -0.876  -4.639 1.00 . A A . 20 ARG CB   1 1 
        1   330 1 1 20 ARG CD   C   1.592   0.803  -4.963 1.00 . A A . 20 ARG CD   1 1 
        1   331 1 1 20 ARG CG   C   0.826  -0.367  -5.571 1.00 . A A . 20 ARG CG   1 1 
        1   332 1 1 20 ARG CZ   C   3.935   1.555  -5.169 1.00 . A A . 20 ARG CZ   1 1 
        1   333 1 1 20 ARG H    H  -1.728  -1.780  -2.741 1.00 . A A . 20 ARG H    1 1 
        1   334 1 1 20 ARG HA   H   0.529  -2.806  -4.143 1.00 . A A . 20 ARG HA   1 1 
        1   335 1 1 20 ARG HB2  H  -1.050  -1.312  -5.247 1.00 . A A . 20 ARG HB2  1 1 
        1   336 1 1 20 ARG HB3  H  -0.680  -0.029  -4.106 1.00 . A A . 20 ARG HB3  1 1 
        1   337 1 1 20 ARG HD2  H   0.942   1.663  -4.935 1.00 . A A . 20 ARG HD2  1 1 
        1   338 1 1 20 ARG HD3  H   1.879   0.539  -3.955 1.00 . A A . 20 ARG HD3  1 1 
        1   339 1 1 20 ARG HE   H   2.744   1.074  -6.709 1.00 . A A . 20 ARG HE   1 1 
        1   340 1 1 20 ARG HG2  H   1.519  -1.173  -5.766 1.00 . A A . 20 ARG HG2  1 1 
        1   341 1 1 20 ARG HG3  H   0.374  -0.048  -6.499 1.00 . A A . 20 ARG HG3  1 1 
        1   342 1 1 20 ARG HH11 H   3.238   1.448  -3.272 1.00 . A A . 20 ARG HH11 1 1 
        1   343 1 1 20 ARG HH12 H   4.878   1.987  -3.417 1.00 . A A . 20 ARG HH12 1 1 
        1   344 1 1 20 ARG HH21 H   4.905   1.766  -6.937 1.00 . A A . 20 ARG HH21 1 1 
        1   345 1 1 20 ARG HH22 H   5.839   2.152  -5.524 1.00 . A A . 20 ARG HH22 1 1 
        1   346 1 1 20 ARG N    N  -0.910  -2.325  -2.751 1.00 . A A . 20 ARG N    1 1 
        1   347 1 1 20 ARG NE   N   2.794   1.146  -5.726 1.00 . A A . 20 ARG NE   1 1 
        1   348 1 1 20 ARG NH1  N   4.025   1.668  -3.847 1.00 . A A . 20 ARG NH1  1 1 
        1   349 1 1 20 ARG NH2  N   4.978   1.849  -5.936 1.00 . A A . 20 ARG NH2  1 1 
        1   350 1 1 20 ARG O    O   2.478  -1.924  -2.849 1.00 . A A . 20 ARG O    1 1 
        1   351 1 1 21 LYS C    C   2.832  -0.601  -0.237 1.00 . A A . 21 LYS C    1 1 
        1   352 1 1 21 LYS CA   C   2.169   0.322  -1.259 1.00 . A A . 21 LYS CA   1 1 
        1   353 1 1 21 LYS CB   C   1.636   1.606  -0.603 1.00 . A A . 21 LYS CB   1 1 
        1   354 1 1 21 LYS CD   C  -0.397   2.585   0.537 1.00 . A A . 21 LYS CD   1 1 
        1   355 1 1 21 LYS CE   C   0.356   3.880   0.789 1.00 . A A . 21 LYS CE   1 1 
        1   356 1 1 21 LYS CG   C   0.537   1.384   0.429 1.00 . A A . 21 LYS CG   1 1 
        1   357 1 1 21 LYS H    H   0.173  -0.038  -1.897 1.00 . A A . 21 LYS H    1 1 
        1   358 1 1 21 LYS HA   H   2.918   0.601  -1.986 1.00 . A A . 21 LYS HA   1 1 
        1   359 1 1 21 LYS HB2  H   2.458   2.107  -0.113 1.00 . A A . 21 LYS HB2  1 1 
        1   360 1 1 21 LYS HB3  H   1.245   2.250  -1.377 1.00 . A A . 21 LYS HB3  1 1 
        1   361 1 1 21 LYS HD2  H  -0.950   2.681  -0.385 1.00 . A A . 21 LYS HD2  1 1 
        1   362 1 1 21 LYS HD3  H  -1.086   2.417   1.353 1.00 . A A . 21 LYS HD3  1 1 
        1   363 1 1 21 LYS HE2  H   0.926   3.778   1.700 1.00 . A A . 21 LYS HE2  1 1 
        1   364 1 1 21 LYS HE3  H   1.027   4.058  -0.039 1.00 . A A . 21 LYS HE3  1 1 
        1   365 1 1 21 LYS HG2  H  -0.042   0.519   0.142 1.00 . A A . 21 LYS HG2  1 1 
        1   366 1 1 21 LYS HG3  H   0.994   1.208   1.393 1.00 . A A . 21 LYS HG3  1 1 
        1   367 1 1 21 LYS HZ1  H  -1.277   5.029   0.156 1.00 . A A . 21 LYS HZ1  1 1 
        1   368 1 1 21 LYS HZ2  H  -0.035   5.932   0.883 1.00 . A A . 21 LYS HZ2  1 1 
        1   369 1 1 21 LYS HZ3  H  -1.066   4.990   1.839 1.00 . A A . 21 LYS HZ3  1 1 
        1   370 1 1 21 LYS N    N   1.105  -0.357  -1.990 1.00 . A A . 21 LYS N    1 1 
        1   371 1 1 21 LYS NZ   N  -0.569   5.037   0.925 1.00 . A A . 21 LYS NZ   1 1 
        1   372 1 1 21 LYS O    O   4.055  -0.643  -0.140 1.00 . A A . 21 LYS O    1 1 
        1   373 1 1 22 MET C    C   3.307  -3.449   0.877 1.00 . A A . 22 MET C    1 1 
        1   374 1 1 22 MET CA   C   2.563  -2.275   1.497 1.00 . A A . 22 MET CA   1 1 
        1   375 1 1 22 MET CB   C   1.455  -2.766   2.429 1.00 . A A . 22 MET CB   1 1 
        1   376 1 1 22 MET CE   C  -1.392  -2.764   3.958 1.00 . A A . 22 MET CE   1 1 
        1   377 1 1 22 MET CG   C   1.166  -1.792   3.561 1.00 . A A . 22 MET CG   1 1 
        1   378 1 1 22 MET H    H   1.063  -1.330   0.340 1.00 . A A . 22 MET H    1 1 
        1   379 1 1 22 MET HA   H   3.271  -1.714   2.089 1.00 . A A . 22 MET HA   1 1 
        1   380 1 1 22 MET HB2  H   0.550  -2.901   1.855 1.00 . A A . 22 MET HB2  1 1 
        1   381 1 1 22 MET HB3  H   1.746  -3.712   2.855 1.00 . A A . 22 MET HB3  1 1 
        1   382 1 1 22 MET HE1  H  -1.213  -3.437   3.131 1.00 . A A . 22 MET HE1  1 1 
        1   383 1 1 22 MET HE2  H  -1.752  -1.818   3.581 1.00 . A A . 22 MET HE2  1 1 
        1   384 1 1 22 MET HE3  H  -2.130  -3.192   4.620 1.00 . A A . 22 MET HE3  1 1 
        1   385 1 1 22 MET HG2  H   2.103  -1.483   3.999 1.00 . A A . 22 MET HG2  1 1 
        1   386 1 1 22 MET HG3  H   0.660  -0.930   3.152 1.00 . A A . 22 MET HG3  1 1 
        1   387 1 1 22 MET N    N   2.032  -1.370   0.487 1.00 . A A . 22 MET N    1 1 
        1   388 1 1 22 MET O    O   4.342  -3.850   1.384 1.00 . A A . 22 MET O    1 1 
        1   389 1 1 22 MET SD   S   0.134  -2.506   4.855 1.00 . A A . 22 MET SD   1 1 
        1   390 1 1 23 ALA C    C   4.866  -4.774  -1.346 1.00 . A A . 23 ALA C    1 1 
        1   391 1 1 23 ALA CA   C   3.466  -5.133  -0.859 1.00 . A A . 23 ALA CA   1 1 
        1   392 1 1 23 ALA CB   C   2.637  -5.669  -2.014 1.00 . A A . 23 ALA CB   1 1 
        1   393 1 1 23 ALA H    H   1.998  -3.612  -0.628 1.00 . A A . 23 ALA H    1 1 
        1   394 1 1 23 ALA HA   H   3.548  -5.914  -0.117 1.00 . A A . 23 ALA HA   1 1 
        1   395 1 1 23 ALA HB1  H   1.656  -5.938  -1.654 1.00 . A A . 23 ALA HB1  1 1 
        1   396 1 1 23 ALA HB2  H   3.120  -6.540  -2.431 1.00 . A A . 23 ALA HB2  1 1 
        1   397 1 1 23 ALA HB3  H   2.545  -4.907  -2.775 1.00 . A A . 23 ALA HB3  1 1 
        1   398 1 1 23 ALA N    N   2.811  -3.986  -0.229 1.00 . A A . 23 ALA N    1 1 
        1   399 1 1 23 ALA O    O   5.755  -5.627  -1.385 1.00 . A A . 23 ALA O    1 1 
        1   400 1 1 24 GLN C    C   7.284  -2.686  -1.068 1.00 . A A . 24 GLN C    1 1 
        1   401 1 1 24 GLN CA   C   6.353  -3.067  -2.219 1.00 . A A . 24 GLN CA   1 1 
        1   402 1 1 24 GLN CB   C   6.172  -1.883  -3.170 1.00 . A A . 24 GLN CB   1 1 
        1   403 1 1 24 GLN CD   C   5.997  -3.325  -5.238 1.00 . A A . 24 GLN CD   1 1 
        1   404 1 1 24 GLN CG   C   5.360  -2.224  -4.411 1.00 . A A . 24 GLN CG   1 1 
        1   405 1 1 24 GLN H    H   4.305  -2.885  -1.695 1.00 . A A . 24 GLN H    1 1 
        1   406 1 1 24 GLN HA   H   6.802  -3.885  -2.766 1.00 . A A . 24 GLN HA   1 1 
        1   407 1 1 24 GLN HB2  H   5.667  -1.089  -2.641 1.00 . A A . 24 GLN HB2  1 1 
        1   408 1 1 24 GLN HB3  H   7.144  -1.535  -3.485 1.00 . A A . 24 GLN HB3  1 1 
        1   409 1 1 24 GLN HE21 H   5.007  -4.706  -4.214 1.00 . A A . 24 GLN HE21 1 1 
        1   410 1 1 24 GLN HE22 H   6.061  -5.306  -5.448 1.00 . A A . 24 GLN HE22 1 1 
        1   411 1 1 24 GLN HG2  H   4.376  -2.546  -4.106 1.00 . A A . 24 GLN HG2  1 1 
        1   412 1 1 24 GLN HG3  H   5.275  -1.339  -5.023 1.00 . A A . 24 GLN HG3  1 1 
        1   413 1 1 24 GLN N    N   5.057  -3.521  -1.731 1.00 . A A . 24 GLN N    1 1 
        1   414 1 1 24 GLN NE2  N   5.649  -4.567  -4.937 1.00 . A A . 24 GLN NE2  1 1 
        1   415 1 1 24 GLN O    O   8.495  -2.890  -1.148 1.00 . A A . 24 GLN O    1 1 
        1   416 1 1 24 GLN OE1  O   6.791  -3.061  -6.139 1.00 . A A . 24 GLN OE1  1 1 
        1   417 1 1 25 GLU C    C   7.761  -2.759   2.156 1.00 . A A . 25 GLU C    1 1 
        1   418 1 1 25 GLU CA   C   7.500  -1.653   1.131 1.00 . A A . 25 GLU CA   1 1 
        1   419 1 1 25 GLU CB   C   6.799  -0.451   1.767 1.00 . A A . 25 GLU CB   1 1 
        1   420 1 1 25 GLU CD   C   6.028   1.943   1.403 1.00 . A A . 25 GLU CD   1 1 
        1   421 1 1 25 GLU CG   C   6.802   0.766   0.853 1.00 . A A . 25 GLU CG   1 1 
        1   422 1 1 25 GLU H    H   5.736  -2.059   0.029 1.00 . A A . 25 GLU H    1 1 
        1   423 1 1 25 GLU HA   H   8.452  -1.325   0.741 1.00 . A A . 25 GLU HA   1 1 
        1   424 1 1 25 GLU HB2  H   5.771  -0.714   1.985 1.00 . A A . 25 GLU HB2  1 1 
        1   425 1 1 25 GLU HB3  H   7.304  -0.190   2.684 1.00 . A A . 25 GLU HB3  1 1 
        1   426 1 1 25 GLU HG2  H   7.824   1.076   0.699 1.00 . A A . 25 GLU HG2  1 1 
        1   427 1 1 25 GLU HG3  H   6.369   0.481  -0.094 1.00 . A A . 25 GLU HG3  1 1 
        1   428 1 1 25 GLU N    N   6.713  -2.140  -0.001 1.00 . A A . 25 GLU N    1 1 
        1   429 1 1 25 GLU O    O   8.847  -2.843   2.730 1.00 . A A . 25 GLU O    1 1 
        1   430 1 1 25 GLU OE1  O   6.498   2.565   2.378 1.00 . A A . 25 GLU OE1  1 1 
        1   431 1 1 25 GLU OE2  O   4.967   2.278   0.832 1.00 . A A . 25 GLU OE2  1 1 
        1   432 1 1 26 ASN C    C   6.539  -6.036   2.434 1.00 . A A . 26 ASN C    1 1 
        1   433 1 1 26 ASN CA   C   6.940  -4.789   3.221 1.00 . A A . 26 ASN CA   1 1 
        1   434 1 1 26 ASN CB   C   6.156  -4.683   4.540 1.00 . A A . 26 ASN CB   1 1 
        1   435 1 1 26 ASN CG   C   4.810  -3.999   4.395 1.00 . A A . 26 ASN CG   1 1 
        1   436 1 1 26 ASN H    H   5.895  -3.442   1.961 1.00 . A A . 26 ASN H    1 1 
        1   437 1 1 26 ASN HA   H   7.994  -4.864   3.451 1.00 . A A . 26 ASN HA   1 1 
        1   438 1 1 26 ASN HB2  H   5.987  -5.677   4.926 1.00 . A A . 26 ASN HB2  1 1 
        1   439 1 1 26 ASN HB3  H   6.747  -4.125   5.253 1.00 . A A . 26 ASN HB3  1 1 
        1   440 1 1 26 ASN HD21 H   3.946  -5.716   3.903 1.00 . A A . 26 ASN HD21 1 1 
        1   441 1 1 26 ASN HD22 H   2.916  -4.330   3.941 1.00 . A A . 26 ASN HD22 1 1 
        1   442 1 1 26 ASN N    N   6.770  -3.605   2.383 1.00 . A A . 26 ASN N    1 1 
        1   443 1 1 26 ASN ND2  N   3.785  -4.757   4.050 1.00 . A A . 26 ASN ND2  1 1 
        1   444 1 1 26 ASN O    O   5.407  -6.516   2.519 1.00 . A A . 26 ASN O    1 1 
        1   445 1 1 26 ASN OD1  O   4.692  -2.786   4.585 1.00 . A A . 26 ASN OD1  1 1 
        1   446 1 1 27 PRO C    C   6.480  -8.822   1.093 1.00 . A A . 27 PRO C    1 1 
        1   447 1 1 27 PRO CA   C   7.254  -7.591   0.624 1.00 . A A . 27 PRO CA   1 1 
        1   448 1 1 27 PRO CB   C   8.663  -8.001   0.192 1.00 . A A . 27 PRO CB   1 1 
        1   449 1 1 27 PRO CD   C   8.929  -6.218   1.745 1.00 . A A . 27 PRO CD   1 1 
        1   450 1 1 27 PRO CG   C   9.509  -6.818   0.498 1.00 . A A . 27 PRO CG   1 1 
        1   451 1 1 27 PRO HA   H   6.742  -7.163  -0.222 1.00 . A A . 27 PRO HA   1 1 
        1   452 1 1 27 PRO HB2  H   8.975  -8.868   0.754 1.00 . A A . 27 PRO HB2  1 1 
        1   453 1 1 27 PRO HB3  H   8.668  -8.227  -0.864 1.00 . A A . 27 PRO HB3  1 1 
        1   454 1 1 27 PRO HD2  H   9.384  -6.657   2.622 1.00 . A A . 27 PRO HD2  1 1 
        1   455 1 1 27 PRO HD3  H   9.061  -5.147   1.745 1.00 . A A . 27 PRO HD3  1 1 
        1   456 1 1 27 PRO HG2  H  10.528  -7.131   0.669 1.00 . A A . 27 PRO HG2  1 1 
        1   457 1 1 27 PRO HG3  H   9.462  -6.110  -0.316 1.00 . A A . 27 PRO HG3  1 1 
        1   458 1 1 27 PRO N    N   7.498  -6.572   1.662 1.00 . A A . 27 PRO N    1 1 
        1   459 1 1 27 PRO O    O   5.650  -9.349   0.349 1.00 . A A . 27 PRO O    1 1 
        1   460 1 1 28 LYS C    C   4.696 -10.415   3.160 1.00 . A A . 28 LYS C    1 1 
        1   461 1 1 28 LYS CA   C   6.175 -10.536   2.787 1.00 . A A . 28 LYS CA   1 1 
        1   462 1 1 28 LYS CB   C   7.002 -11.095   3.948 1.00 . A A . 28 LYS CB   1 1 
        1   463 1 1 28 LYS CD   C   8.182 -10.712   6.112 1.00 . A A . 28 LYS CD   1 1 
        1   464 1 1 28 LYS CE   C   7.853 -12.131   6.558 1.00 . A A . 28 LYS CE   1 1 
        1   465 1 1 28 LYS CG   C   7.138 -10.173   5.146 1.00 . A A . 28 LYS CG   1 1 
        1   466 1 1 28 LYS H    H   7.305  -8.744   2.914 1.00 . A A . 28 LYS H    1 1 
        1   467 1 1 28 LYS HA   H   6.246 -11.231   1.964 1.00 . A A . 28 LYS HA   1 1 
        1   468 1 1 28 LYS HB2  H   6.541 -12.010   4.286 1.00 . A A . 28 LYS HB2  1 1 
        1   469 1 1 28 LYS HB3  H   7.995 -11.322   3.587 1.00 . A A . 28 LYS HB3  1 1 
        1   470 1 1 28 LYS HD2  H   9.145 -10.712   5.623 1.00 . A A . 28 LYS HD2  1 1 
        1   471 1 1 28 LYS HD3  H   8.219 -10.070   6.982 1.00 . A A . 28 LYS HD3  1 1 
        1   472 1 1 28 LYS HE2  H   7.085 -12.088   7.316 1.00 . A A . 28 LYS HE2  1 1 
        1   473 1 1 28 LYS HE3  H   7.485 -12.687   5.708 1.00 . A A . 28 LYS HE3  1 1 
        1   474 1 1 28 LYS HG2  H   7.440  -9.192   4.805 1.00 . A A . 28 LYS HG2  1 1 
        1   475 1 1 28 LYS HG3  H   6.186 -10.108   5.652 1.00 . A A . 28 LYS HG3  1 1 
        1   476 1 1 28 LYS HZ1  H   8.768 -13.773   7.473 1.00 . A A . 28 LYS HZ1  1 1 
        1   477 1 1 28 LYS HZ2  H   9.464 -12.281   7.892 1.00 . A A . 28 LYS HZ2  1 1 
        1   478 1 1 28 LYS HZ3  H   9.763 -12.956   6.367 1.00 . A A . 28 LYS HZ3  1 1 
        1   479 1 1 28 LYS N    N   6.735  -9.272   2.317 1.00 . A A . 28 LYS N    1 1 
        1   480 1 1 28 LYS NZ   N   9.042 -12.832   7.112 1.00 . A A . 28 LYS NZ   1 1 
        1   481 1 1 28 LYS O    O   4.070 -11.392   3.571 1.00 . A A . 28 LYS O    1 1 
        1   482 1 1 29 MET C    C   2.186  -8.572   1.748 1.00 . A A . 29 MET C    1 1 
        1   483 1 1 29 MET CA   C   2.701  -9.036   3.101 1.00 . A A . 29 MET CA   1 1 
        1   484 1 1 29 MET CB   C   2.327  -8.043   4.204 1.00 . A A . 29 MET CB   1 1 
        1   485 1 1 29 MET CE   C   3.181  -6.375   6.883 1.00 . A A . 29 MET CE   1 1 
        1   486 1 1 29 MET CG   C   2.301  -8.670   5.590 1.00 . A A . 29 MET CG   1 1 
        1   487 1 1 29 MET H    H   4.713  -8.445   2.816 1.00 . A A . 29 MET H    1 1 
        1   488 1 1 29 MET HA   H   2.261 -10.000   3.326 1.00 . A A . 29 MET HA   1 1 
        1   489 1 1 29 MET HB2  H   3.044  -7.235   4.207 1.00 . A A . 29 MET HB2  1 1 
        1   490 1 1 29 MET HB3  H   1.346  -7.643   3.995 1.00 . A A . 29 MET HB3  1 1 
        1   491 1 1 29 MET HE1  H   3.035  -5.632   7.654 1.00 . A A . 29 MET HE1  1 1 
        1   492 1 1 29 MET HE2  H   3.244  -5.888   5.922 1.00 . A A . 29 MET HE2  1 1 
        1   493 1 1 29 MET HE3  H   4.095  -6.918   7.074 1.00 . A A . 29 MET HE3  1 1 
        1   494 1 1 29 MET HG2  H   1.605  -9.494   5.581 1.00 . A A . 29 MET HG2  1 1 
        1   495 1 1 29 MET HG3  H   3.288  -9.041   5.817 1.00 . A A . 29 MET HG3  1 1 
        1   496 1 1 29 MET N    N   4.141  -9.222   3.012 1.00 . A A . 29 MET N    1 1 
        1   497 1 1 29 MET O    O   2.513  -7.477   1.292 1.00 . A A . 29 MET O    1 1 
        1   498 1 1 29 MET SD   S   1.801  -7.516   6.884 1.00 . A A . 29 MET SD   1 1 
        1   499 1 1 30 HIS C    C  -0.018 -10.201  -0.773 1.00 . A A . 30 HIS C    1 1 
        1   500 1 1 30 HIS CA   C   1.072  -9.240  -0.315 1.00 . A A . 30 HIS CA   1 1 
        1   501 1 1 30 HIS CB   C   2.344  -9.450  -1.164 1.00 . A A . 30 HIS CB   1 1 
        1   502 1 1 30 HIS CD2  C   3.008 -11.660   0.068 1.00 . A A . 30 HIS CD2  1 1 
        1   503 1 1 30 HIS CE1  C   4.290 -12.524  -1.479 1.00 . A A . 30 HIS CE1  1 1 
        1   504 1 1 30 HIS CG   C   3.015 -10.794  -0.980 1.00 . A A . 30 HIS CG   1 1 
        1   505 1 1 30 HIS H    H   0.965 -10.159   1.609 1.00 . A A . 30 HIS H    1 1 
        1   506 1 1 30 HIS HA   H   0.721  -8.236  -0.458 1.00 . A A . 30 HIS HA   1 1 
        1   507 1 1 30 HIS HB2  H   2.088  -9.354  -2.207 1.00 . A A . 30 HIS HB2  1 1 
        1   508 1 1 30 HIS HB3  H   3.061  -8.684  -0.907 1.00 . A A . 30 HIS HB3  1 1 
        1   509 1 1 30 HIS HD1  H   4.049 -10.986  -2.817 1.00 . A A . 30 HIS HD1  1 1 
        1   510 1 1 30 HIS HD2  H   2.473 -11.534   0.998 1.00 . A A . 30 HIS HD2  1 1 
        1   511 1 1 30 HIS HE1  H   4.956 -13.190  -2.008 1.00 . A A . 30 HIS HE1  1 1 
        1   512 1 1 30 HIS HE2  H   4.117 -13.420   0.359 1.00 . A A . 30 HIS HE2  1 1 
        1   513 1 1 30 HIS N    N   1.385  -9.414   1.106 1.00 . A A . 30 HIS N    1 1 
        1   514 1 1 30 HIS ND1  N   3.830 -11.370  -1.932 1.00 . A A . 30 HIS ND1  1 1 
        1   515 1 1 30 HIS NE2  N   3.805 -12.722  -0.271 1.00 . A A . 30 HIS NE2  1 1 
        1   516 1 1 30 HIS O    O  -0.295 -10.320  -1.969 1.00 . A A . 30 HIS O    1 1 
        1   517 1 1 31 ASN C    C  -2.803 -11.832   0.813 1.00 . A A . 31 ASN C    1 1 
        1   518 1 1 31 ASN CA   C  -1.593 -11.917  -0.118 1.00 . A A . 31 ASN CA   1 1 
        1   519 1 1 31 ASN CB   C  -0.896 -13.271   0.022 1.00 . A A . 31 ASN CB   1 1 
        1   520 1 1 31 ASN CG   C  -1.458 -14.306  -0.930 1.00 . A A . 31 ASN CG   1 1 
        1   521 1 1 31 ASN H    H  -0.491 -10.616   1.125 1.00 . A A . 31 ASN H    1 1 
        1   522 1 1 31 ASN HA   H  -1.923 -11.793  -1.138 1.00 . A A . 31 ASN HA   1 1 
        1   523 1 1 31 ASN HB2  H   0.158 -13.153  -0.187 1.00 . A A . 31 ASN HB2  1 1 
        1   524 1 1 31 ASN HB3  H  -1.021 -13.631   1.032 1.00 . A A . 31 ASN HB3  1 1 
        1   525 1 1 31 ASN HD21 H  -0.137 -13.761  -2.307 1.00 . A A . 31 ASN HD21 1 1 
        1   526 1 1 31 ASN HD22 H  -1.216 -15.039  -2.759 1.00 . A A . 31 ASN HD22 1 1 
        1   527 1 1 31 ASN N    N  -0.652 -10.856   0.180 1.00 . A A . 31 ASN N    1 1 
        1   528 1 1 31 ASN ND2  N  -0.882 -14.376  -2.118 1.00 . A A . 31 ASN ND2  1 1 
        1   529 1 1 31 ASN O    O  -3.171 -10.745   1.271 1.00 . A A . 31 ASN O    1 1 
        1   530 1 1 31 ASN OD1  O  -2.402 -15.028  -0.603 1.00 . A A . 31 ASN OD1  1 1 
        1   531 1 1 32 SER C    C  -4.414 -12.427   3.284 1.00 . A A . 32 SER C    1 1 
        1   532 1 1 32 SER CA   C  -4.623 -13.049   1.898 1.00 . A A . 32 SER CA   1 1 
        1   533 1 1 32 SER CB   C  -5.064 -14.506   2.038 1.00 . A A . 32 SER CB   1 1 
        1   534 1 1 32 SER H    H  -3.079 -13.808   0.675 1.00 . A A . 32 SER H    1 1 
        1   535 1 1 32 SER HA   H  -5.405 -12.502   1.394 1.00 . A A . 32 SER HA   1 1 
        1   536 1 1 32 SER HB2  H  -4.280 -15.072   2.519 1.00 . A A . 32 SER HB2  1 1 
        1   537 1 1 32 SER HB3  H  -5.962 -14.553   2.636 1.00 . A A . 32 SER HB3  1 1 
        1   538 1 1 32 SER HG   H  -5.293 -14.399   0.092 1.00 . A A . 32 SER HG   1 1 
        1   539 1 1 32 SER N    N  -3.431 -12.976   1.066 1.00 . A A . 32 SER N    1 1 
        1   540 1 1 32 SER O    O  -5.367 -11.925   3.879 1.00 . A A . 32 SER O    1 1 
        1   541 1 1 32 SER OG   O  -5.330 -15.082   0.768 1.00 . A A . 32 SER OG   1 1 
        1   542 1 1 33 GLU C    C  -3.207 -10.375   5.117 1.00 . A A . 33 GLU C    1 1 
        1   543 1 1 33 GLU CA   C  -2.948 -11.879   5.128 1.00 . A A . 33 GLU CA   1 1 
        1   544 1 1 33 GLU CB   C  -1.540 -12.217   5.658 1.00 . A A . 33 GLU CB   1 1 
        1   545 1 1 33 GLU CD   C  -0.273 -11.764   3.513 1.00 . A A . 33 GLU CD   1 1 
        1   546 1 1 33 GLU CG   C  -0.383 -11.480   4.991 1.00 . A A . 33 GLU CG   1 1 
        1   547 1 1 33 GLU H    H  -2.425 -12.768   3.267 1.00 . A A . 33 GLU H    1 1 
        1   548 1 1 33 GLU HA   H  -3.679 -12.332   5.785 1.00 . A A . 33 GLU HA   1 1 
        1   549 1 1 33 GLU HB2  H  -1.509 -11.991   6.713 1.00 . A A . 33 GLU HB2  1 1 
        1   550 1 1 33 GLU HB3  H  -1.376 -13.276   5.532 1.00 . A A . 33 GLU HB3  1 1 
        1   551 1 1 33 GLU HG2  H  -0.526 -10.417   5.125 1.00 . A A . 33 GLU HG2  1 1 
        1   552 1 1 33 GLU HG3  H   0.539 -11.778   5.469 1.00 . A A . 33 GLU HG3  1 1 
        1   553 1 1 33 GLU N    N  -3.182 -12.425   3.796 1.00 . A A . 33 GLU N    1 1 
        1   554 1 1 33 GLU O    O  -3.847  -9.844   6.022 1.00 . A A . 33 GLU O    1 1 
        1   555 1 1 33 GLU OE1  O  -0.203 -12.949   3.133 1.00 . A A . 33 GLU OE1  1 1 
        1   556 1 1 33 GLU OE2  O  -0.268 -10.799   2.729 1.00 . A A . 33 GLU OE2  1 1 
        1   557 1 1 34 ILE C    C  -4.613  -8.140   3.768 1.00 . A A . 34 ILE C    1 1 
        1   558 1 1 34 ILE CA   C  -3.096  -8.312   3.824 1.00 . A A . 34 ILE CA   1 1 
        1   559 1 1 34 ILE CB   C  -2.460  -7.785   2.510 1.00 . A A . 34 ILE CB   1 1 
        1   560 1 1 34 ILE CD1  C  -0.746  -6.371   3.757 1.00 . A A . 34 ILE CD1  1 1 
        1   561 1 1 34 ILE CG1  C  -0.983  -7.456   2.727 1.00 . A A . 34 ILE CG1  1 1 
        1   562 1 1 34 ILE CG2  C  -3.202  -6.562   1.974 1.00 . A A . 34 ILE CG2  1 1 
        1   563 1 1 34 ILE H    H  -2.147 -10.163   3.433 1.00 . A A . 34 ILE H    1 1 
        1   564 1 1 34 ILE HA   H  -2.707  -7.729   4.646 1.00 . A A . 34 ILE HA   1 1 
        1   565 1 1 34 ILE HB   H  -2.535  -8.565   1.768 1.00 . A A . 34 ILE HB   1 1 
        1   566 1 1 34 ILE HD11 H  -1.270  -5.474   3.461 1.00 . A A . 34 ILE HD11 1 1 
        1   567 1 1 34 ILE HD12 H   0.313  -6.164   3.827 1.00 . A A . 34 ILE HD12 1 1 
        1   568 1 1 34 ILE HD13 H  -1.112  -6.701   4.718 1.00 . A A . 34 ILE HD13 1 1 
        1   569 1 1 34 ILE HG12 H  -0.469  -8.345   3.058 1.00 . A A . 34 ILE HG12 1 1 
        1   570 1 1 34 ILE HG13 H  -0.555  -7.126   1.791 1.00 . A A . 34 ILE HG13 1 1 
        1   571 1 1 34 ILE HG21 H  -3.181  -5.776   2.713 1.00 . A A . 34 ILE HG21 1 1 
        1   572 1 1 34 ILE HG22 H  -4.226  -6.829   1.760 1.00 . A A . 34 ILE HG22 1 1 
        1   573 1 1 34 ILE HG23 H  -2.723  -6.219   1.069 1.00 . A A . 34 ILE HG23 1 1 
        1   574 1 1 34 ILE N    N  -2.750  -9.708   4.062 1.00 . A A . 34 ILE N    1 1 
        1   575 1 1 34 ILE O    O  -5.159  -7.188   4.324 1.00 . A A . 34 ILE O    1 1 
        1   576 1 1 35 SER C    C  -7.413  -9.109   4.359 1.00 . A A . 35 SER C    1 1 
        1   577 1 1 35 SER CA   C  -6.742  -9.012   2.990 1.00 . A A . 35 SER CA   1 1 
        1   578 1 1 35 SER CB   C  -7.238 -10.125   2.068 1.00 . A A . 35 SER CB   1 1 
        1   579 1 1 35 SER H    H  -4.812  -9.868   2.766 1.00 . A A . 35 SER H    1 1 
        1   580 1 1 35 SER HA   H  -6.984  -8.055   2.550 1.00 . A A . 35 SER HA   1 1 
        1   581 1 1 35 SER HB2  H  -7.103 -11.080   2.554 1.00 . A A . 35 SER HB2  1 1 
        1   582 1 1 35 SER HB3  H  -8.285  -9.974   1.851 1.00 . A A . 35 SER HB3  1 1 
        1   583 1 1 35 SER HG   H  -5.727  -9.574   0.948 1.00 . A A . 35 SER HG   1 1 
        1   584 1 1 35 SER N    N  -5.294  -9.086   3.130 1.00 . A A . 35 SER N    1 1 
        1   585 1 1 35 SER O    O  -8.435  -8.465   4.613 1.00 . A A . 35 SER O    1 1 
        1   586 1 1 35 SER OG   O  -6.510 -10.125   0.850 1.00 . A A . 35 SER OG   1 1 
        1   587 1 1 36 LYS C    C  -7.052  -8.836   7.420 1.00 . A A . 36 LYS C    1 1 
        1   588 1 1 36 LYS CA   C  -7.335 -10.085   6.589 1.00 . A A . 36 LYS CA   1 1 
        1   589 1 1 36 LYS CB   C  -6.699 -11.332   7.230 1.00 . A A . 36 LYS CB   1 1 
        1   590 1 1 36 LYS CD   C  -7.599 -11.196   9.601 1.00 . A A . 36 LYS CD   1 1 
        1   591 1 1 36 LYS CE   C  -6.238 -11.138  10.284 1.00 . A A . 36 LYS CE   1 1 
        1   592 1 1 36 LYS CG   C  -7.553 -11.999   8.308 1.00 . A A . 36 LYS CG   1 1 
        1   593 1 1 36 LYS H    H  -5.967 -10.342   4.998 1.00 . A A . 36 LYS H    1 1 
        1   594 1 1 36 LYS HA   H  -8.403 -10.226   6.511 1.00 . A A . 36 LYS HA   1 1 
        1   595 1 1 36 LYS HB2  H  -6.510 -12.061   6.457 1.00 . A A . 36 LYS HB2  1 1 
        1   596 1 1 36 LYS HB3  H  -5.758 -11.046   7.676 1.00 . A A . 36 LYS HB3  1 1 
        1   597 1 1 36 LYS HD2  H  -7.917 -10.190   9.374 1.00 . A A . 36 LYS HD2  1 1 
        1   598 1 1 36 LYS HD3  H  -8.308 -11.655  10.273 1.00 . A A . 36 LYS HD3  1 1 
        1   599 1 1 36 LYS HE2  H  -5.533 -10.678   9.609 1.00 . A A . 36 LYS HE2  1 1 
        1   600 1 1 36 LYS HE3  H  -6.326 -10.535  11.176 1.00 . A A . 36 LYS HE3  1 1 
        1   601 1 1 36 LYS HG2  H  -8.560 -12.109   7.936 1.00 . A A . 36 LYS HG2  1 1 
        1   602 1 1 36 LYS HG3  H  -7.141 -12.977   8.520 1.00 . A A . 36 LYS HG3  1 1 
        1   603 1 1 36 LYS HZ1  H  -4.920 -12.398  11.308 1.00 . A A . 36 LYS HZ1  1 1 
        1   604 1 1 36 LYS HZ2  H  -5.434 -13.003   9.812 1.00 . A A . 36 LYS HZ2  1 1 
        1   605 1 1 36 LYS HZ3  H  -6.488 -13.034  11.136 1.00 . A A . 36 LYS HZ3  1 1 
        1   606 1 1 36 LYS N    N  -6.806  -9.892   5.249 1.00 . A A . 36 LYS N    1 1 
        1   607 1 1 36 LYS NZ   N  -5.735 -12.486  10.659 1.00 . A A . 36 LYS NZ   1 1 
        1   608 1 1 36 LYS O    O  -7.902  -8.374   8.181 1.00 . A A . 36 LYS O    1 1 
        1   609 1 1 37 ARG C    C  -6.384  -5.916   7.589 1.00 . A A . 37 ARG C    1 1 
        1   610 1 1 37 ARG CA   C  -5.452  -7.068   7.936 1.00 . A A . 37 ARG CA   1 1 
        1   611 1 1 37 ARG CB   C  -4.020  -6.674   7.558 1.00 . A A . 37 ARG CB   1 1 
        1   612 1 1 37 ARG CD   C  -2.997  -7.666   9.624 1.00 . A A . 37 ARG CD   1 1 
        1   613 1 1 37 ARG CG   C  -2.946  -7.597   8.110 1.00 . A A . 37 ARG CG   1 1 
        1   614 1 1 37 ARG CZ   C  -1.320  -8.001  11.406 1.00 . A A . 37 ARG CZ   1 1 
        1   615 1 1 37 ARG H    H  -5.214  -8.724   6.634 1.00 . A A . 37 ARG H    1 1 
        1   616 1 1 37 ARG HA   H  -5.500  -7.252   8.996 1.00 . A A . 37 ARG HA   1 1 
        1   617 1 1 37 ARG HB2  H  -3.937  -6.670   6.482 1.00 . A A . 37 ARG HB2  1 1 
        1   618 1 1 37 ARG HB3  H  -3.828  -5.676   7.925 1.00 . A A . 37 ARG HB3  1 1 
        1   619 1 1 37 ARG HD2  H  -3.652  -6.886   9.985 1.00 . A A . 37 ARG HD2  1 1 
        1   620 1 1 37 ARG HD3  H  -3.392  -8.628   9.912 1.00 . A A . 37 ARG HD3  1 1 
        1   621 1 1 37 ARG HE   H  -1.019  -6.954   9.727 1.00 . A A . 37 ARG HE   1 1 
        1   622 1 1 37 ARG HG2  H  -3.096  -8.589   7.708 1.00 . A A . 37 ARG HG2  1 1 
        1   623 1 1 37 ARG HG3  H  -1.976  -7.228   7.806 1.00 . A A . 37 ARG HG3  1 1 
        1   624 1 1 37 ARG HH11 H  -3.116  -8.874  11.778 1.00 . A A . 37 ARG HH11 1 1 
        1   625 1 1 37 ARG HH12 H  -1.897  -9.122  13.000 1.00 . A A . 37 ARG HH12 1 1 
        1   626 1 1 37 ARG HH21 H   0.558  -7.235  11.338 1.00 . A A . 37 ARG HH21 1 1 
        1   627 1 1 37 ARG HH22 H   0.172  -8.132  12.777 1.00 . A A . 37 ARG HH22 1 1 
        1   628 1 1 37 ARG N    N  -5.853  -8.288   7.245 1.00 . A A . 37 ARG N    1 1 
        1   629 1 1 37 ARG NE   N  -1.678  -7.493  10.227 1.00 . A A . 37 ARG NE   1 1 
        1   630 1 1 37 ARG NH1  N  -2.180  -8.716  12.118 1.00 . A A . 37 ARG NH1  1 1 
        1   631 1 1 37 ARG NH2  N  -0.097  -7.779  11.874 1.00 . A A . 37 ARG NH2  1 1 
        1   632 1 1 37 ARG O    O  -6.959  -5.290   8.471 1.00 . A A . 37 ARG O    1 1 
        1   633 1 1 38 LEU C    C  -8.773  -4.580   6.278 1.00 . A A . 38 LEU C    1 1 
        1   634 1 1 38 LEU CA   C  -7.317  -4.514   5.832 1.00 . A A . 38 LEU CA   1 1 
        1   635 1 1 38 LEU CB   C  -7.227  -4.386   4.311 1.00 . A A . 38 LEU CB   1 1 
        1   636 1 1 38 LEU CD1  C  -4.715  -4.142   4.262 1.00 . A A . 38 LEU CD1  1 1 
        1   637 1 1 38 LEU CD2  C  -6.075  -3.501   2.276 1.00 . A A . 38 LEU CD2  1 1 
        1   638 1 1 38 LEU CG   C  -6.038  -3.567   3.790 1.00 . A A . 38 LEU CG   1 1 
        1   639 1 1 38 LEU H    H  -6.135  -6.264   5.632 1.00 . A A . 38 LEU H    1 1 
        1   640 1 1 38 LEU HA   H  -6.870  -3.635   6.272 1.00 . A A . 38 LEU HA   1 1 
        1   641 1 1 38 LEU HB2  H  -7.163  -5.381   3.893 1.00 . A A . 38 LEU HB2  1 1 
        1   642 1 1 38 LEU HB3  H  -8.135  -3.924   3.956 1.00 . A A . 38 LEU HB3  1 1 
        1   643 1 1 38 LEU HD11 H  -4.671  -4.110   5.341 1.00 . A A . 38 LEU HD11 1 1 
        1   644 1 1 38 LEU HD12 H  -3.903  -3.560   3.851 1.00 . A A . 38 LEU HD12 1 1 
        1   645 1 1 38 LEU HD13 H  -4.629  -5.166   3.928 1.00 . A A . 38 LEU HD13 1 1 
        1   646 1 1 38 LEU HD21 H  -6.994  -3.034   1.963 1.00 . A A . 38 LEU HD21 1 1 
        1   647 1 1 38 LEU HD22 H  -6.021  -4.500   1.871 1.00 . A A . 38 LEU HD22 1 1 
        1   648 1 1 38 LEU HD23 H  -5.235  -2.923   1.920 1.00 . A A . 38 LEU HD23 1 1 
        1   649 1 1 38 LEU HG   H  -6.113  -2.556   4.170 1.00 . A A . 38 LEU HG   1 1 
        1   650 1 1 38 LEU N    N  -6.548  -5.663   6.297 1.00 . A A . 38 LEU N    1 1 
        1   651 1 1 38 LEU O    O  -9.351  -3.562   6.656 1.00 . A A . 38 LEU O    1 1 
        1   652 1 1 39 GLY C    C -10.864  -5.569   8.180 1.00 . A A . 39 GLY C    1 1 
        1   653 1 1 39 GLY CA   C -10.728  -5.927   6.715 1.00 . A A . 39 GLY CA   1 1 
        1   654 1 1 39 GLY H    H  -8.870  -6.545   5.907 1.00 . A A . 39 GLY H    1 1 
        1   655 1 1 39 GLY HA2  H -11.373  -5.284   6.134 1.00 . A A . 39 GLY HA2  1 1 
        1   656 1 1 39 GLY HA3  H -11.034  -6.954   6.573 1.00 . A A . 39 GLY HA3  1 1 
        1   657 1 1 39 GLY N    N  -9.363  -5.770   6.248 1.00 . A A . 39 GLY N    1 1 
        1   658 1 1 39 GLY O    O -11.789  -4.853   8.575 1.00 . A A . 39 GLY O    1 1 
        1   659 1 1 40 ALA C    C  -9.647  -4.272  10.651 1.00 . A A . 40 ALA C    1 1 
        1   660 1 1 40 ALA CA   C  -9.911  -5.755  10.408 1.00 . A A . 40 ALA CA   1 1 
        1   661 1 1 40 ALA CB   C  -8.862  -6.604  11.107 1.00 . A A . 40 ALA CB   1 1 
        1   662 1 1 40 ALA H    H  -9.214  -6.617   8.609 1.00 . A A . 40 ALA H    1 1 
        1   663 1 1 40 ALA HA   H -10.878  -6.013  10.812 1.00 . A A . 40 ALA HA   1 1 
        1   664 1 1 40 ALA HB1  H  -8.890  -6.409  12.169 1.00 . A A . 40 ALA HB1  1 1 
        1   665 1 1 40 ALA HB2  H  -7.884  -6.355  10.720 1.00 . A A . 40 ALA HB2  1 1 
        1   666 1 1 40 ALA HB3  H  -9.065  -7.648  10.926 1.00 . A A . 40 ALA HB3  1 1 
        1   667 1 1 40 ALA N    N  -9.923  -6.050   8.985 1.00 . A A . 40 ALA N    1 1 
        1   668 1 1 40 ALA O    O -10.311  -3.640  11.474 1.00 . A A . 40 ALA O    1 1 
        1   669 1 1 41 GLU C    C  -9.482  -1.404   9.645 1.00 . A A . 41 GLU C    1 1 
        1   670 1 1 41 GLU CA   C  -8.329  -2.314  10.063 1.00 . A A . 41 GLU CA   1 1 
        1   671 1 1 41 GLU CB   C  -7.078  -1.978   9.248 1.00 . A A . 41 GLU CB   1 1 
        1   672 1 1 41 GLU CD   C  -5.531  -2.593  11.150 1.00 . A A . 41 GLU CD   1 1 
        1   673 1 1 41 GLU CG   C  -5.837  -2.747   9.675 1.00 . A A . 41 GLU CG   1 1 
        1   674 1 1 41 GLU H    H  -8.227  -4.270   9.236 1.00 . A A . 41 GLU H    1 1 
        1   675 1 1 41 GLU HA   H  -8.120  -2.143  11.108 1.00 . A A . 41 GLU HA   1 1 
        1   676 1 1 41 GLU HB2  H  -7.269  -2.201   8.210 1.00 . A A . 41 GLU HB2  1 1 
        1   677 1 1 41 GLU HB3  H  -6.872  -0.924   9.348 1.00 . A A . 41 GLU HB3  1 1 
        1   678 1 1 41 GLU HG2  H  -5.986  -3.794   9.460 1.00 . A A . 41 GLU HG2  1 1 
        1   679 1 1 41 GLU HG3  H  -4.993  -2.380   9.109 1.00 . A A . 41 GLU HG3  1 1 
        1   680 1 1 41 GLU N    N  -8.696  -3.717   9.909 1.00 . A A . 41 GLU N    1 1 
        1   681 1 1 41 GLU O    O  -9.670  -0.329  10.212 1.00 . A A . 41 GLU O    1 1 
        1   682 1 1 41 GLU OE1  O  -5.185  -1.471  11.579 1.00 . A A . 41 GLU OE1  1 1 
        1   683 1 1 41 GLU OE2  O  -5.634  -3.592  11.889 1.00 . A A . 41 GLU OE2  1 1 
        1   684 1 1 42 TRP C    C -12.462  -0.969   9.259 1.00 . A A . 42 TRP C    1 1 
        1   685 1 1 42 TRP CA   C -11.404  -1.104   8.173 1.00 . A A . 42 TRP CA   1 1 
        1   686 1 1 42 TRP CB   C -12.012  -1.795   6.954 1.00 . A A . 42 TRP CB   1 1 
        1   687 1 1 42 TRP CD1  C -10.996  -0.918   4.782 1.00 . A A . 42 TRP CD1  1 1 
        1   688 1 1 42 TRP CD2  C -12.977  -0.010   5.301 1.00 . A A . 42 TRP CD2  1 1 
        1   689 1 1 42 TRP CE2  C -12.527   0.556   4.094 1.00 . A A . 42 TRP CE2  1 1 
        1   690 1 1 42 TRP CE3  C -14.204   0.410   5.821 1.00 . A A . 42 TRP CE3  1 1 
        1   691 1 1 42 TRP CG   C -11.980  -0.950   5.724 1.00 . A A . 42 TRP CG   1 1 
        1   692 1 1 42 TRP CH2  C -14.455   1.904   3.931 1.00 . A A . 42 TRP CH2  1 1 
        1   693 1 1 42 TRP CZ2  C -13.259   1.516   3.404 1.00 . A A . 42 TRP CZ2  1 1 
        1   694 1 1 42 TRP CZ3  C -14.931   1.362   5.131 1.00 . A A . 42 TRP CZ3  1 1 
        1   695 1 1 42 TRP H    H -10.010  -2.700   8.216 1.00 . A A . 42 TRP H    1 1 
        1   696 1 1 42 TRP HA   H -11.069  -0.119   7.886 1.00 . A A . 42 TRP HA   1 1 
        1   697 1 1 42 TRP HB2  H -11.459  -2.700   6.752 1.00 . A A . 42 TRP HB2  1 1 
        1   698 1 1 42 TRP HB3  H -13.041  -2.042   7.166 1.00 . A A . 42 TRP HB3  1 1 
        1   699 1 1 42 TRP HD1  H -10.100  -1.518   4.819 1.00 . A A . 42 TRP HD1  1 1 
        1   700 1 1 42 TRP HE1  H -10.761   0.191   3.014 1.00 . A A . 42 TRP HE1  1 1 
        1   701 1 1 42 TRP HE3  H -14.588   0.001   6.745 1.00 . A A . 42 TRP HE3  1 1 
        1   702 1 1 42 TRP HH2  H -15.055   2.641   3.419 1.00 . A A . 42 TRP HH2  1 1 
        1   703 1 1 42 TRP HZ2  H -12.907   1.944   2.476 1.00 . A A . 42 TRP HZ2  1 1 
        1   704 1 1 42 TRP HZ3  H -15.884   1.693   5.516 1.00 . A A . 42 TRP HZ3  1 1 
        1   705 1 1 42 TRP N    N -10.245  -1.849   8.653 1.00 . A A . 42 TRP N    1 1 
        1   706 1 1 42 TRP NE1  N -11.313  -0.013   3.799 1.00 . A A . 42 TRP NE1  1 1 
        1   707 1 1 42 TRP O    O -13.065   0.091   9.424 1.00 . A A . 42 TRP O    1 1 
        1   708 1 1 43 LYS C    C -13.275  -1.093  12.193 1.00 . A A . 43 LYS C    1 1 
        1   709 1 1 43 LYS CA   C -13.690  -2.029  11.059 1.00 . A A . 43 LYS CA   1 1 
        1   710 1 1 43 LYS CB   C -13.938  -3.432  11.592 1.00 . A A . 43 LYS CB   1 1 
        1   711 1 1 43 LYS CD   C -15.513  -4.931  12.811 1.00 . A A . 43 LYS CD   1 1 
        1   712 1 1 43 LYS CE   C -16.522  -5.036  13.944 1.00 . A A . 43 LYS CE   1 1 
        1   713 1 1 43 LYS CG   C -15.117  -3.501  12.544 1.00 . A A . 43 LYS CG   1 1 
        1   714 1 1 43 LYS H    H -12.176  -2.870   9.829 1.00 . A A . 43 LYS H    1 1 
        1   715 1 1 43 LYS HA   H -14.608  -1.666  10.636 1.00 . A A . 43 LYS HA   1 1 
        1   716 1 1 43 LYS HB2  H -14.127  -4.095  10.760 1.00 . A A . 43 LYS HB2  1 1 
        1   717 1 1 43 LYS HB3  H -13.059  -3.767  12.118 1.00 . A A . 43 LYS HB3  1 1 
        1   718 1 1 43 LYS HD2  H -15.949  -5.348  11.914 1.00 . A A . 43 LYS HD2  1 1 
        1   719 1 1 43 LYS HD3  H -14.628  -5.480  13.069 1.00 . A A . 43 LYS HD3  1 1 
        1   720 1 1 43 LYS HE2  H -17.389  -4.446  13.689 1.00 . A A . 43 LYS HE2  1 1 
        1   721 1 1 43 LYS HE3  H -16.811  -6.070  14.052 1.00 . A A . 43 LYS HE3  1 1 
        1   722 1 1 43 LYS HG2  H -14.847  -3.029  13.477 1.00 . A A . 43 LYS HG2  1 1 
        1   723 1 1 43 LYS HG3  H -15.955  -2.979  12.105 1.00 . A A . 43 LYS HG3  1 1 
        1   724 1 1 43 LYS HZ1  H -16.591  -4.834  16.024 1.00 . A A . 43 LYS HZ1  1 1 
        1   725 1 1 43 LYS HZ2  H -15.896  -3.507  15.232 1.00 . A A . 43 LYS HZ2  1 1 
        1   726 1 1 43 LYS HZ3  H -15.021  -4.950  15.398 1.00 . A A . 43 LYS HZ3  1 1 
        1   727 1 1 43 LYS N    N -12.688  -2.046  10.002 1.00 . A A . 43 LYS N    1 1 
        1   728 1 1 43 LYS NZ   N -15.971  -4.547  15.238 1.00 . A A . 43 LYS NZ   1 1 
        1   729 1 1 43 LYS O    O -14.122  -0.482  12.847 1.00 . A A . 43 LYS O    1 1 
        1   730 1 1 44 LEU C    C -10.972   1.235  12.856 1.00 . A A . 44 LEU C    1 1 
        1   731 1 1 44 LEU CA   C -11.443  -0.095  13.447 1.00 . A A . 44 LEU CA   1 1 
        1   732 1 1 44 LEU CB   C -10.280  -0.775  14.189 1.00 . A A . 44 LEU CB   1 1 
        1   733 1 1 44 LEU CD1  C -11.691  -1.320  16.196 1.00 . A A . 44 LEU CD1  1 1 
        1   734 1 1 44 LEU CD2  C -11.192  -3.110  14.526 1.00 . A A . 44 LEU CD2  1 1 
        1   735 1 1 44 LEU CG   C -10.668  -1.856  15.211 1.00 . A A . 44 LEU CG   1 1 
        1   736 1 1 44 LEU H    H -11.347  -1.479  11.847 1.00 . A A . 44 LEU H    1 1 
        1   737 1 1 44 LEU HA   H -12.239   0.100  14.150 1.00 . A A . 44 LEU HA   1 1 
        1   738 1 1 44 LEU HB2  H  -9.634  -1.229  13.451 1.00 . A A . 44 LEU HB2  1 1 
        1   739 1 1 44 LEU HB3  H  -9.720  -0.009  14.706 1.00 . A A . 44 LEU HB3  1 1 
        1   740 1 1 44 LEU HD11 H -11.937  -2.088  16.915 1.00 . A A . 44 LEU HD11 1 1 
        1   741 1 1 44 LEU HD12 H -12.584  -1.027  15.662 1.00 . A A . 44 LEU HD12 1 1 
        1   742 1 1 44 LEU HD13 H -11.281  -0.462  16.708 1.00 . A A . 44 LEU HD13 1 1 
        1   743 1 1 44 LEU HD21 H -10.420  -3.523  13.893 1.00 . A A . 44 LEU HD21 1 1 
        1   744 1 1 44 LEU HD22 H -12.054  -2.860  13.926 1.00 . A A . 44 LEU HD22 1 1 
        1   745 1 1 44 LEU HD23 H -11.472  -3.836  15.275 1.00 . A A . 44 LEU HD23 1 1 
        1   746 1 1 44 LEU HG   H  -9.788  -2.131  15.776 1.00 . A A . 44 LEU HG   1 1 
        1   747 1 1 44 LEU N    N -11.972  -0.969  12.405 1.00 . A A . 44 LEU N    1 1 
        1   748 1 1 44 LEU O    O -10.134   1.923  13.446 1.00 . A A . 44 LEU O    1 1 
        1   749 1 1 45 LEU C    C -11.325   4.055  11.834 1.00 . A A . 45 LEU C    1 1 
        1   750 1 1 45 LEU CA   C -11.121   2.805  10.982 1.00 . A A . 45 LEU CA   1 1 
        1   751 1 1 45 LEU CB   C -11.904   2.925   9.660 1.00 . A A . 45 LEU CB   1 1 
        1   752 1 1 45 LEU CD1  C -12.183   5.388   9.138 1.00 . A A . 45 LEU CD1  1 1 
        1   753 1 1 45 LEU CD2  C  -9.997   4.241   8.686 1.00 . A A . 45 LEU CD2  1 1 
        1   754 1 1 45 LEU CG   C -11.511   4.086   8.726 1.00 . A A . 45 LEU CG   1 1 
        1   755 1 1 45 LEU H    H -12.227   1.032  11.310 1.00 . A A . 45 LEU H    1 1 
        1   756 1 1 45 LEU HA   H -10.071   2.714  10.755 1.00 . A A . 45 LEU HA   1 1 
        1   757 1 1 45 LEU HB2  H -11.780   2.003   9.113 1.00 . A A . 45 LEU HB2  1 1 
        1   758 1 1 45 LEU HB3  H -12.951   3.035   9.903 1.00 . A A . 45 LEU HB3  1 1 
        1   759 1 1 45 LEU HD11 H -11.915   6.167   8.440 1.00 . A A . 45 LEU HD11 1 1 
        1   760 1 1 45 LEU HD12 H -11.859   5.665  10.129 1.00 . A A . 45 LEU HD12 1 1 
        1   761 1 1 45 LEU HD13 H -13.256   5.256   9.133 1.00 . A A . 45 LEU HD13 1 1 
        1   762 1 1 45 LEU HD21 H  -9.551   3.329   8.317 1.00 . A A . 45 LEU HD21 1 1 
        1   763 1 1 45 LEU HD22 H  -9.627   4.443   9.680 1.00 . A A . 45 LEU HD22 1 1 
        1   764 1 1 45 LEU HD23 H  -9.737   5.059   8.032 1.00 . A A . 45 LEU HD23 1 1 
        1   765 1 1 45 LEU HG   H -11.840   3.861   7.729 1.00 . A A . 45 LEU HG   1 1 
        1   766 1 1 45 LEU N    N -11.526   1.598  11.698 1.00 . A A . 45 LEU N    1 1 
        1   767 1 1 45 LEU O    O -12.421   4.313  12.332 1.00 . A A . 45 LEU O    1 1 
        1   768 1 1 46 SER C    C -10.548   7.204  11.609 1.00 . A A . 46 SER C    1 1 
        1   769 1 1 46 SER CA   C -10.333   6.111  12.653 1.00 . A A . 46 SER CA   1 1 
        1   770 1 1 46 SER CB   C  -9.056   6.376  13.449 1.00 . A A . 46 SER CB   1 1 
        1   771 1 1 46 SER H    H  -9.387   4.502  11.669 1.00 . A A . 46 SER H    1 1 
        1   772 1 1 46 SER HA   H -11.176   6.093  13.325 1.00 . A A . 46 SER HA   1 1 
        1   773 1 1 46 SER HB2  H  -8.225   6.478  12.767 1.00 . A A . 46 SER HB2  1 1 
        1   774 1 1 46 SER HB3  H  -9.173   7.285  14.017 1.00 . A A . 46 SER HB3  1 1 
        1   775 1 1 46 SER HG   H  -9.476   4.634  14.253 1.00 . A A . 46 SER HG   1 1 
        1   776 1 1 46 SER N    N -10.255   4.817  12.002 1.00 . A A . 46 SER N    1 1 
        1   777 1 1 46 SER O    O  -9.961   7.152  10.528 1.00 . A A . 46 SER O    1 1 
        1   778 1 1 46 SER OG   O  -8.787   5.308  14.343 1.00 . A A . 46 SER OG   1 1 
        1   779 1 1 47 GLU C    C -10.560   9.951  10.353 1.00 . A A . 47 GLU C    1 1 
        1   780 1 1 47 GLU CA   C -11.760   9.257  11.005 1.00 . A A . 47 GLU CA   1 1 
        1   781 1 1 47 GLU CB   C -12.616  10.293  11.733 1.00 . A A . 47 GLU CB   1 1 
        1   782 1 1 47 GLU CD   C -12.733  11.973  13.609 1.00 . A A . 47 GLU CD   1 1 
        1   783 1 1 47 GLU CG   C -11.977  10.812  13.009 1.00 . A A . 47 GLU CG   1 1 
        1   784 1 1 47 GLU H    H -11.772   8.193  12.844 1.00 . A A . 47 GLU H    1 1 
        1   785 1 1 47 GLU HA   H -12.356   8.805  10.224 1.00 . A A . 47 GLU HA   1 1 
        1   786 1 1 47 GLU HB2  H -12.787  11.130  11.072 1.00 . A A . 47 GLU HB2  1 1 
        1   787 1 1 47 GLU HB3  H -13.566   9.845  11.987 1.00 . A A . 47 GLU HB3  1 1 
        1   788 1 1 47 GLU HG2  H -11.943  10.013  13.733 1.00 . A A . 47 GLU HG2  1 1 
        1   789 1 1 47 GLU HG3  H -10.970  11.136  12.784 1.00 . A A . 47 GLU HG3  1 1 
        1   790 1 1 47 GLU N    N -11.378   8.189  11.940 1.00 . A A . 47 GLU N    1 1 
        1   791 1 1 47 GLU O    O -10.666  10.450   9.233 1.00 . A A . 47 GLU O    1 1 
        1   792 1 1 47 GLU OE1  O -13.693  11.735  14.368 1.00 . A A . 47 GLU OE1  1 1 
        1   793 1 1 47 GLU OE2  O -12.361  13.133  13.332 1.00 . A A . 47 GLU OE2  1 1 
        1   794 1 1 48 THR C    C  -7.751   9.853   9.247 1.00 . A A . 48 THR C    1 1 
        1   795 1 1 48 THR CA   C  -8.224  10.609  10.493 1.00 . A A . 48 THR CA   1 1 
        1   796 1 1 48 THR CB   C  -7.084  10.686  11.541 1.00 . A A . 48 THR CB   1 1 
        1   797 1 1 48 THR CG2  C  -6.644   9.299  11.996 1.00 . A A . 48 THR CG2  1 1 
        1   798 1 1 48 THR H    H  -9.398   9.601  11.939 1.00 . A A . 48 THR H    1 1 
        1   799 1 1 48 THR HA   H  -8.483  11.619  10.202 1.00 . A A . 48 THR HA   1 1 
        1   800 1 1 48 THR HB   H  -7.451  11.226  12.402 1.00 . A A . 48 THR HB   1 1 
        1   801 1 1 48 THR HG1  H  -5.390  10.778  10.514 1.00 . A A . 48 THR HG1  1 1 
        1   802 1 1 48 THR HG21 H  -7.476   8.788  12.458 1.00 . A A . 48 THR HG21 1 1 
        1   803 1 1 48 THR HG22 H  -5.840   9.394  12.710 1.00 . A A . 48 THR HG22 1 1 
        1   804 1 1 48 THR HG23 H  -6.303   8.733  11.143 1.00 . A A . 48 THR HG23 1 1 
        1   805 1 1 48 THR N    N  -9.425   9.989  11.043 1.00 . A A . 48 THR N    1 1 
        1   806 1 1 48 THR O    O  -7.191  10.442   8.322 1.00 . A A . 48 THR O    1 1 
        1   807 1 1 48 THR OG1  O  -5.960  11.395  11.002 1.00 . A A . 48 THR OG1  1 1 
        1   808 1 1 49 GLU C    C  -8.700   7.716   7.016 1.00 . A A . 49 GLU C    1 1 
        1   809 1 1 49 GLU CA   C  -7.624   7.712   8.099 1.00 . A A . 49 GLU CA   1 1 
        1   810 1 1 49 GLU CB   C  -7.343   6.283   8.558 1.00 . A A . 49 GLU CB   1 1 
        1   811 1 1 49 GLU CD   C  -4.836   6.537   8.610 1.00 . A A . 49 GLU CD   1 1 
        1   812 1 1 49 GLU CG   C  -6.078   6.146   9.386 1.00 . A A . 49 GLU CG   1 1 
        1   813 1 1 49 GLU H    H  -8.489   8.146   9.976 1.00 . A A . 49 GLU H    1 1 
        1   814 1 1 49 GLU HA   H  -6.718   8.127   7.682 1.00 . A A . 49 GLU HA   1 1 
        1   815 1 1 49 GLU HB2  H  -8.175   5.937   9.154 1.00 . A A . 49 GLU HB2  1 1 
        1   816 1 1 49 GLU HB3  H  -7.247   5.652   7.688 1.00 . A A . 49 GLU HB3  1 1 
        1   817 1 1 49 GLU HG2  H  -6.158   6.783  10.254 1.00 . A A . 49 GLU HG2  1 1 
        1   818 1 1 49 GLU HG3  H  -5.978   5.118   9.701 1.00 . A A . 49 GLU HG3  1 1 
        1   819 1 1 49 GLU N    N  -8.010   8.552   9.221 1.00 . A A . 49 GLU N    1 1 
        1   820 1 1 49 GLU O    O  -8.472   7.223   5.914 1.00 . A A . 49 GLU O    1 1 
        1   821 1 1 49 GLU OE1  O  -4.370   5.729   7.778 1.00 . A A . 49 GLU OE1  1 1 
        1   822 1 1 49 GLU OE2  O  -4.319   7.649   8.834 1.00 . A A . 49 GLU OE2  1 1 
        1   823 1 1 50 LYS C    C -10.551   9.219   5.168 1.00 . A A . 50 LYS C    1 1 
        1   824 1 1 50 LYS CA   C -10.967   8.369   6.378 1.00 . A A . 50 LYS CA   1 1 
        1   825 1 1 50 LYS CB   C -12.213   8.966   7.048 1.00 . A A . 50 LYS CB   1 1 
        1   826 1 1 50 LYS CD   C -13.620  10.017   5.207 1.00 . A A . 50 LYS CD   1 1 
        1   827 1 1 50 LYS CE   C -13.973  11.331   5.890 1.00 . A A . 50 LYS CE   1 1 
        1   828 1 1 50 LYS CG   C -13.486   8.874   6.210 1.00 . A A . 50 LYS CG   1 1 
        1   829 1 1 50 LYS H    H -10.033   8.516   8.270 1.00 . A A . 50 LYS H    1 1 
        1   830 1 1 50 LYS HA   H -11.210   7.376   6.031 1.00 . A A . 50 LYS HA   1 1 
        1   831 1 1 50 LYS HB2  H -12.384   8.446   7.977 1.00 . A A . 50 LYS HB2  1 1 
        1   832 1 1 50 LYS HB3  H -12.024  10.007   7.263 1.00 . A A . 50 LYS HB3  1 1 
        1   833 1 1 50 LYS HD2  H -12.684  10.136   4.684 1.00 . A A . 50 LYS HD2  1 1 
        1   834 1 1 50 LYS HD3  H -14.399   9.769   4.501 1.00 . A A . 50 LYS HD3  1 1 
        1   835 1 1 50 LYS HE2  H -14.913  11.213   6.409 1.00 . A A . 50 LYS HE2  1 1 
        1   836 1 1 50 LYS HE3  H -13.198  11.570   6.602 1.00 . A A . 50 LYS HE3  1 1 
        1   837 1 1 50 LYS HG2  H -13.473   7.941   5.667 1.00 . A A . 50 LYS HG2  1 1 
        1   838 1 1 50 LYS HG3  H -14.337   8.889   6.872 1.00 . A A . 50 LYS HG3  1 1 
        1   839 1 1 50 LYS HZ1  H -13.152  12.800   4.649 1.00 . A A . 50 LYS HZ1  1 1 
        1   840 1 1 50 LYS HZ2  H -14.635  13.238   5.338 1.00 . A A . 50 LYS HZ2  1 1 
        1   841 1 1 50 LYS HZ3  H -14.592  12.127   4.055 1.00 . A A . 50 LYS HZ3  1 1 
        1   842 1 1 50 LYS N    N  -9.879   8.238   7.345 1.00 . A A . 50 LYS N    1 1 
        1   843 1 1 50 LYS NZ   N -14.097  12.449   4.916 1.00 . A A . 50 LYS NZ   1 1 
        1   844 1 1 50 LYS O    O -10.834   8.858   4.027 1.00 . A A . 50 LYS O    1 1 
        1   845 1 1 51 ARG C    C  -8.586  10.610   3.269 1.00 . A A . 51 ARG C    1 1 
        1   846 1 1 51 ARG CA   C  -9.524  11.252   4.315 1.00 . A A . 51 ARG CA   1 1 
        1   847 1 1 51 ARG CB   C  -8.962  12.597   4.817 1.00 . A A . 51 ARG CB   1 1 
        1   848 1 1 51 ARG CD   C  -7.049  13.768   5.937 1.00 . A A . 51 ARG CD   1 1 
        1   849 1 1 51 ARG CG   C  -7.884  12.500   5.880 1.00 . A A . 51 ARG CG   1 1 
        1   850 1 1 51 ARG CZ   C  -5.133  13.721   4.376 1.00 . A A . 51 ARG CZ   1 1 
        1   851 1 1 51 ARG H    H  -9.639  10.576   6.331 1.00 . A A . 51 ARG H    1 1 
        1   852 1 1 51 ARG HA   H -10.450  11.466   3.800 1.00 . A A . 51 ARG HA   1 1 
        1   853 1 1 51 ARG HB2  H  -8.547  13.129   3.974 1.00 . A A . 51 ARG HB2  1 1 
        1   854 1 1 51 ARG HB3  H  -9.780  13.177   5.221 1.00 . A A . 51 ARG HB3  1 1 
        1   855 1 1 51 ARG HD2  H  -7.693  14.599   6.185 1.00 . A A . 51 ARG HD2  1 1 
        1   856 1 1 51 ARG HD3  H  -6.294  13.655   6.699 1.00 . A A . 51 ARG HD3  1 1 
        1   857 1 1 51 ARG HE   H  -6.936  14.485   3.957 1.00 . A A . 51 ARG HE   1 1 
        1   858 1 1 51 ARG HG2  H  -8.350  12.344   6.841 1.00 . A A . 51 ARG HG2  1 1 
        1   859 1 1 51 ARG HG3  H  -7.239  11.664   5.651 1.00 . A A . 51 ARG HG3  1 1 
        1   860 1 1 51 ARG HH11 H  -4.755  12.876   6.183 1.00 . A A . 51 ARG HH11 1 1 
        1   861 1 1 51 ARG HH12 H  -3.421  12.888   5.068 1.00 . A A . 51 ARG HH12 1 1 
        1   862 1 1 51 ARG HH21 H  -5.191  14.453   2.491 1.00 . A A . 51 ARG HH21 1 1 
        1   863 1 1 51 ARG HH22 H  -3.671  13.755   2.973 1.00 . A A . 51 ARG HH22 1 1 
        1   864 1 1 51 ARG N    N  -9.887  10.349   5.411 1.00 . A A . 51 ARG N    1 1 
        1   865 1 1 51 ARG NE   N  -6.397  14.038   4.653 1.00 . A A . 51 ARG NE   1 1 
        1   866 1 1 51 ARG NH1  N  -4.378  13.110   5.278 1.00 . A A . 51 ARG NH1  1 1 
        1   867 1 1 51 ARG NH2  N  -4.626  14.001   3.184 1.00 . A A . 51 ARG NH2  1 1 
        1   868 1 1 51 ARG O    O  -8.825  10.776   2.071 1.00 . A A . 51 ARG O    1 1 
        1   869 1 1 52 PRO C    C  -7.281   8.190   1.814 1.00 . A A . 52 PRO C    1 1 
        1   870 1 1 52 PRO CA   C  -6.613   9.250   2.681 1.00 . A A . 52 PRO CA   1 1 
        1   871 1 1 52 PRO CB   C  -5.502   8.625   3.528 1.00 . A A . 52 PRO CB   1 1 
        1   872 1 1 52 PRO CD   C  -7.051   9.620   5.031 1.00 . A A . 52 PRO CD   1 1 
        1   873 1 1 52 PRO CG   C  -5.599   9.297   4.850 1.00 . A A . 52 PRO CG   1 1 
        1   874 1 1 52 PRO HA   H  -6.193   9.996   2.027 1.00 . A A . 52 PRO HA   1 1 
        1   875 1 1 52 PRO HB2  H  -5.668   7.560   3.613 1.00 . A A . 52 PRO HB2  1 1 
        1   876 1 1 52 PRO HB3  H  -4.547   8.808   3.062 1.00 . A A . 52 PRO HB3  1 1 
        1   877 1 1 52 PRO HD2  H  -7.571   8.779   5.467 1.00 . A A . 52 PRO HD2  1 1 
        1   878 1 1 52 PRO HD3  H  -7.168  10.499   5.646 1.00 . A A . 52 PRO HD3  1 1 
        1   879 1 1 52 PRO HG2  H  -5.264   8.629   5.628 1.00 . A A . 52 PRO HG2  1 1 
        1   880 1 1 52 PRO HG3  H  -5.011  10.203   4.848 1.00 . A A . 52 PRO HG3  1 1 
        1   881 1 1 52 PRO N    N  -7.514   9.873   3.658 1.00 . A A . 52 PRO N    1 1 
        1   882 1 1 52 PRO O    O  -6.725   7.796   0.796 1.00 . A A . 52 PRO O    1 1 
        1   883 1 1 53 PHE C    C  -9.525   7.593   0.029 1.00 . A A . 53 PHE C    1 1 
        1   884 1 1 53 PHE CA   C  -9.254   6.866   1.331 1.00 . A A . 53 PHE CA   1 1 
        1   885 1 1 53 PHE CB   C -10.601   6.510   1.963 1.00 . A A . 53 PHE CB   1 1 
        1   886 1 1 53 PHE CD1  C -10.413   4.134   2.713 1.00 . A A . 53 PHE CD1  1 1 
        1   887 1 1 53 PHE CD2  C -10.642   5.822   4.366 1.00 . A A . 53 PHE CD2  1 1 
        1   888 1 1 53 PHE CE1  C -10.381   3.172   3.702 1.00 . A A . 53 PHE CE1  1 1 
        1   889 1 1 53 PHE CE2  C -10.612   4.866   5.359 1.00 . A A . 53 PHE CE2  1 1 
        1   890 1 1 53 PHE CG   C -10.543   5.469   3.036 1.00 . A A . 53 PHE CG   1 1 
        1   891 1 1 53 PHE CZ   C -10.480   3.538   5.027 1.00 . A A . 53 PHE CZ   1 1 
        1   892 1 1 53 PHE H    H  -8.819   7.981   3.084 1.00 . A A . 53 PHE H    1 1 
        1   893 1 1 53 PHE HA   H  -8.691   5.966   1.134 1.00 . A A . 53 PHE HA   1 1 
        1   894 1 1 53 PHE HB2  H -11.030   7.401   2.396 1.00 . A A . 53 PHE HB2  1 1 
        1   895 1 1 53 PHE HB3  H -11.261   6.148   1.187 1.00 . A A . 53 PHE HB3  1 1 
        1   896 1 1 53 PHE HD1  H -10.334   3.843   1.671 1.00 . A A . 53 PHE HD1  1 1 
        1   897 1 1 53 PHE HD2  H -10.744   6.865   4.628 1.00 . A A . 53 PHE HD2  1 1 
        1   898 1 1 53 PHE HE1  H -10.277   2.130   3.436 1.00 . A A . 53 PHE HE1  1 1 
        1   899 1 1 53 PHE HE2  H -10.689   5.159   6.394 1.00 . A A . 53 PHE HE2  1 1 
        1   900 1 1 53 PHE HZ   H -10.458   2.786   5.802 1.00 . A A . 53 PHE HZ   1 1 
        1   901 1 1 53 PHE N    N  -8.467   7.733   2.202 1.00 . A A . 53 PHE N    1 1 
        1   902 1 1 53 PHE O    O  -9.396   7.041  -1.065 1.00 . A A . 53 PHE O    1 1 
        1   903 1 1 54 ILE C    C  -9.054  10.166  -1.706 1.00 . A A . 54 ILE C    1 1 
        1   904 1 1 54 ILE CA   C -10.283   9.663  -0.956 1.00 . A A . 54 ILE CA   1 1 
        1   905 1 1 54 ILE CB   C -11.140  10.866  -0.494 1.00 . A A . 54 ILE CB   1 1 
        1   906 1 1 54 ILE CD1  C -13.294   9.486  -0.374 1.00 . A A . 54 ILE CD1  1 1 
        1   907 1 1 54 ILE CG1  C -12.320  10.387   0.363 1.00 . A A . 54 ILE CG1  1 1 
        1   908 1 1 54 ILE CG2  C -11.638  11.667  -1.692 1.00 . A A . 54 ILE CG2  1 1 
        1   909 1 1 54 ILE H    H  -9.760   9.286   1.052 1.00 . A A . 54 ILE H    1 1 
        1   910 1 1 54 ILE HA   H -10.886   9.033  -1.607 1.00 . A A . 54 ILE HA   1 1 
        1   911 1 1 54 ILE HB   H -10.514  11.513   0.102 1.00 . A A . 54 ILE HB   1 1 
        1   912 1 1 54 ILE HD11 H -12.780   8.595  -0.705 1.00 . A A . 54 ILE HD11 1 1 
        1   913 1 1 54 ILE HD12 H -13.693  10.009  -1.229 1.00 . A A . 54 ILE HD12 1 1 
        1   914 1 1 54 ILE HD13 H -14.101   9.211   0.288 1.00 . A A . 54 ILE HD13 1 1 
        1   915 1 1 54 ILE HG12 H -11.938   9.835   1.209 1.00 . A A . 54 ILE HG12 1 1 
        1   916 1 1 54 ILE HG13 H -12.868  11.247   0.722 1.00 . A A . 54 ILE HG13 1 1 
        1   917 1 1 54 ILE HG21 H -10.795  12.038  -2.256 1.00 . A A . 54 ILE HG21 1 1 
        1   918 1 1 54 ILE HG22 H -12.233  12.497  -1.346 1.00 . A A . 54 ILE HG22 1 1 
        1   919 1 1 54 ILE HG23 H -12.243  11.030  -2.323 1.00 . A A . 54 ILE HG23 1 1 
        1   920 1 1 54 ILE N    N  -9.857   8.863   0.168 1.00 . A A . 54 ILE N    1 1 
        1   921 1 1 54 ILE O    O  -9.039  10.244  -2.932 1.00 . A A . 54 ILE O    1 1 
        1   922 1 1 55 ASP C    C  -6.035   9.937  -2.294 1.00 . A A . 55 ASP C    1 1 
        1   923 1 1 55 ASP CA   C  -6.770  11.012  -1.495 1.00 . A A . 55 ASP CA   1 1 
        1   924 1 1 55 ASP CB   C  -5.873  11.542  -0.373 1.00 . A A . 55 ASP CB   1 1 
        1   925 1 1 55 ASP CG   C  -4.672  12.307  -0.895 1.00 . A A . 55 ASP CG   1 1 
        1   926 1 1 55 ASP H    H  -8.084  10.359   0.030 1.00 . A A . 55 ASP H    1 1 
        1   927 1 1 55 ASP HA   H  -7.023  11.825  -2.159 1.00 . A A . 55 ASP HA   1 1 
        1   928 1 1 55 ASP HB2  H  -6.447  12.202   0.261 1.00 . A A . 55 ASP HB2  1 1 
        1   929 1 1 55 ASP HB3  H  -5.515  10.708   0.215 1.00 . A A . 55 ASP HB3  1 1 
        1   930 1 1 55 ASP N    N  -8.013  10.483  -0.940 1.00 . A A . 55 ASP N    1 1 
        1   931 1 1 55 ASP O    O  -5.505  10.206  -3.374 1.00 . A A . 55 ASP O    1 1 
        1   932 1 1 55 ASP OD1  O  -3.644  11.673  -1.199 1.00 . A A . 55 ASP OD1  1 1 
        1   933 1 1 55 ASP OD2  O  -4.754  13.547  -0.995 1.00 . A A . 55 ASP OD2  1 1 
        1   934 1 1 56 GLU C    C  -6.182   7.361  -3.773 1.00 . A A . 56 GLU C    1 1 
        1   935 1 1 56 GLU CA   C  -5.433   7.575  -2.453 1.00 . A A . 56 GLU CA   1 1 
        1   936 1 1 56 GLU CB   C  -5.527   6.319  -1.569 1.00 . A A . 56 GLU CB   1 1 
        1   937 1 1 56 GLU CD   C  -3.204   5.276  -1.614 1.00 . A A . 56 GLU CD   1 1 
        1   938 1 1 56 GLU CG   C  -4.665   5.142  -2.018 1.00 . A A . 56 GLU CG   1 1 
        1   939 1 1 56 GLU H    H  -6.419   8.579  -0.870 1.00 . A A . 56 GLU H    1 1 
        1   940 1 1 56 GLU HA   H  -4.394   7.794  -2.657 1.00 . A A . 56 GLU HA   1 1 
        1   941 1 1 56 GLU HB2  H  -5.229   6.584  -0.565 1.00 . A A . 56 GLU HB2  1 1 
        1   942 1 1 56 GLU HB3  H  -6.556   5.991  -1.548 1.00 . A A . 56 GLU HB3  1 1 
        1   943 1 1 56 GLU HG2  H  -5.058   4.237  -1.579 1.00 . A A . 56 GLU HG2  1 1 
        1   944 1 1 56 GLU HG3  H  -4.719   5.069  -3.094 1.00 . A A . 56 GLU HG3  1 1 
        1   945 1 1 56 GLU N    N  -6.020   8.717  -1.758 1.00 . A A . 56 GLU N    1 1 
        1   946 1 1 56 GLU O    O  -5.577   7.076  -4.806 1.00 . A A . 56 GLU O    1 1 
        1   947 1 1 56 GLU OE1  O  -2.925   5.691  -0.465 1.00 . A A . 56 GLU OE1  1 1 
        1   948 1 1 56 GLU OE2  O  -2.322   4.965  -2.439 1.00 . A A . 56 GLU OE2  1 1 
        1   949 1 1 57 ALA C    C  -7.957   8.472  -5.965 1.00 . A A . 57 ALA C    1 1 
        1   950 1 1 57 ALA CA   C  -8.354   7.440  -4.912 1.00 . A A . 57 ALA CA   1 1 
        1   951 1 1 57 ALA CB   C  -9.821   7.625  -4.538 1.00 . A A . 57 ALA CB   1 1 
        1   952 1 1 57 ALA H    H  -7.931   7.717  -2.853 1.00 . A A . 57 ALA H    1 1 
        1   953 1 1 57 ALA HA   H  -8.236   6.451  -5.328 1.00 . A A . 57 ALA HA   1 1 
        1   954 1 1 57 ALA HB1  H -10.442   7.409  -5.395 1.00 . A A . 57 ALA HB1  1 1 
        1   955 1 1 57 ALA HB2  H  -9.986   8.646  -4.223 1.00 . A A . 57 ALA HB2  1 1 
        1   956 1 1 57 ALA HB3  H -10.073   6.957  -3.732 1.00 . A A . 57 ALA HB3  1 1 
        1   957 1 1 57 ALA N    N  -7.508   7.536  -3.723 1.00 . A A . 57 ALA N    1 1 
        1   958 1 1 57 ALA O    O  -7.945   8.180  -7.162 1.00 . A A . 57 ALA O    1 1 
        1   959 1 1 58 LYS C    C  -5.947  10.364  -7.155 1.00 . A A . 58 LYS C    1 1 
        1   960 1 1 58 LYS CA   C  -7.220  10.752  -6.414 1.00 . A A . 58 LYS CA   1 1 
        1   961 1 1 58 LYS CB   C  -7.001  12.052  -5.636 1.00 . A A . 58 LYS CB   1 1 
        1   962 1 1 58 LYS CD   C  -7.957  13.760  -4.056 1.00 . A A . 58 LYS CD   1 1 
        1   963 1 1 58 LYS CE   C  -7.496  14.949  -4.883 1.00 . A A . 58 LYS CE   1 1 
        1   964 1 1 58 LYS CG   C  -8.250  12.548  -4.924 1.00 . A A . 58 LYS CG   1 1 
        1   965 1 1 58 LYS H    H  -7.681   9.857  -4.549 1.00 . A A . 58 LYS H    1 1 
        1   966 1 1 58 LYS HA   H  -8.008  10.902  -7.136 1.00 . A A . 58 LYS HA   1 1 
        1   967 1 1 58 LYS HB2  H  -6.230  11.891  -4.897 1.00 . A A . 58 LYS HB2  1 1 
        1   968 1 1 58 LYS HB3  H  -6.674  12.820  -6.322 1.00 . A A . 58 LYS HB3  1 1 
        1   969 1 1 58 LYS HD2  H  -8.855  14.033  -3.524 1.00 . A A . 58 LYS HD2  1 1 
        1   970 1 1 58 LYS HD3  H  -7.182  13.503  -3.348 1.00 . A A . 58 LYS HD3  1 1 
        1   971 1 1 58 LYS HE2  H  -6.596  14.678  -5.413 1.00 . A A . 58 LYS HE2  1 1 
        1   972 1 1 58 LYS HE3  H  -8.270  15.198  -5.594 1.00 . A A . 58 LYS HE3  1 1 
        1   973 1 1 58 LYS HG2  H  -8.992  12.817  -5.661 1.00 . A A . 58 LYS HG2  1 1 
        1   974 1 1 58 LYS HG3  H  -8.634  11.753  -4.300 1.00 . A A . 58 LYS HG3  1 1 
        1   975 1 1 58 LYS HZ1  H  -6.406  15.945  -3.408 1.00 . A A . 58 LYS HZ1  1 1 
        1   976 1 1 58 LYS HZ2  H  -8.053  16.360  -3.448 1.00 . A A . 58 LYS HZ2  1 1 
        1   977 1 1 58 LYS HZ3  H  -6.999  16.957  -4.629 1.00 . A A . 58 LYS HZ3  1 1 
        1   978 1 1 58 LYS N    N  -7.634   9.680  -5.514 1.00 . A A . 58 LYS N    1 1 
        1   979 1 1 58 LYS NZ   N  -7.219  16.134  -4.035 1.00 . A A . 58 LYS NZ   1 1 
        1   980 1 1 58 LYS O    O  -5.790  10.656  -8.339 1.00 . A A . 58 LYS O    1 1 
        1   981 1 1 59 ARG C    C  -4.088   8.059  -8.013 1.00 . A A . 59 ARG C    1 1 
        1   982 1 1 59 ARG CA   C  -3.814   9.200  -7.037 1.00 . A A . 59 ARG CA   1 1 
        1   983 1 1 59 ARG CB   C  -2.845   8.755  -5.945 1.00 . A A . 59 ARG CB   1 1 
        1   984 1 1 59 ARG CD   C  -1.110   9.479  -4.275 1.00 . A A . 59 ARG CD   1 1 
        1   985 1 1 59 ARG CG   C  -1.856   9.839  -5.547 1.00 . A A . 59 ARG CG   1 1 
        1   986 1 1 59 ARG CZ   C  -2.018   8.902  -2.055 1.00 . A A . 59 ARG CZ   1 1 
        1   987 1 1 59 ARG H    H  -5.229   9.514  -5.497 1.00 . A A . 59 ARG H    1 1 
        1   988 1 1 59 ARG HA   H  -3.368  10.022  -7.579 1.00 . A A . 59 ARG HA   1 1 
        1   989 1 1 59 ARG HB2  H  -3.411   8.473  -5.070 1.00 . A A . 59 ARG HB2  1 1 
        1   990 1 1 59 ARG HB3  H  -2.289   7.900  -6.297 1.00 . A A . 59 ARG HB3  1 1 
        1   991 1 1 59 ARG HD2  H  -0.855   8.429  -4.305 1.00 . A A . 59 ARG HD2  1 1 
        1   992 1 1 59 ARG HD3  H  -0.204  10.066  -4.226 1.00 . A A . 59 ARG HD3  1 1 
        1   993 1 1 59 ARG HE   H  -2.379  10.604  -3.038 1.00 . A A . 59 ARG HE   1 1 
        1   994 1 1 59 ARG HG2  H  -1.142   9.969  -6.347 1.00 . A A . 59 ARG HG2  1 1 
        1   995 1 1 59 ARG HG3  H  -2.394  10.761  -5.390 1.00 . A A . 59 ARG HG3  1 1 
        1   996 1 1 59 ARG HH11 H  -0.906   7.439  -2.899 1.00 . A A . 59 ARG HH11 1 1 
        1   997 1 1 59 ARG HH12 H  -1.544   7.071  -1.334 1.00 . A A . 59 ARG HH12 1 1 
        1   998 1 1 59 ARG HH21 H  -3.161  10.161  -0.948 1.00 . A A . 59 ARG HH21 1 1 
        1   999 1 1 59 ARG HH22 H  -2.804   8.620  -0.206 1.00 . A A . 59 ARG HH22 1 1 
        1  1000 1 1 59 ARG N    N  -5.051   9.688  -6.446 1.00 . A A . 59 ARG N    1 1 
        1  1001 1 1 59 ARG NE   N  -1.911   9.740  -3.082 1.00 . A A . 59 ARG NE   1 1 
        1  1002 1 1 59 ARG NH1  N  -1.436   7.715  -2.098 1.00 . A A . 59 ARG NH1  1 1 
        1  1003 1 1 59 ARG NH2  N  -2.713   9.252  -0.985 1.00 . A A . 59 ARG NH2  1 1 
        1  1004 1 1 59 ARG O    O  -3.406   7.925  -9.027 1.00 . A A . 59 ARG O    1 1 
        1  1005 1 1 60 LEU C    C  -6.034   6.748  -9.920 1.00 . A A . 60 LEU C    1 1 
        1  1006 1 1 60 LEU CA   C  -5.503   6.171  -8.613 1.00 . A A . 60 LEU CA   1 1 
        1  1007 1 1 60 LEU CB   C  -6.569   5.286  -7.958 1.00 . A A . 60 LEU CB   1 1 
        1  1008 1 1 60 LEU CD1  C  -7.253   3.712  -6.135 1.00 . A A . 60 LEU CD1  1 1 
        1  1009 1 1 60 LEU CD2  C  -4.905   3.683  -6.978 1.00 . A A . 60 LEU CD2  1 1 
        1  1010 1 1 60 LEU CG   C  -6.119   4.555  -6.692 1.00 . A A . 60 LEU CG   1 1 
        1  1011 1 1 60 LEU H    H  -5.564   7.361  -6.856 1.00 . A A . 60 LEU H    1 1 
        1  1012 1 1 60 LEU HA   H  -4.632   5.571  -8.828 1.00 . A A . 60 LEU HA   1 1 
        1  1013 1 1 60 LEU HB2  H  -7.417   5.908  -7.706 1.00 . A A . 60 LEU HB2  1 1 
        1  1014 1 1 60 LEU HB3  H  -6.887   4.548  -8.680 1.00 . A A . 60 LEU HB3  1 1 
        1  1015 1 1 60 LEU HD11 H  -6.924   3.222  -5.230 1.00 . A A . 60 LEU HD11 1 1 
        1  1016 1 1 60 LEU HD12 H  -7.540   2.968  -6.863 1.00 . A A . 60 LEU HD12 1 1 
        1  1017 1 1 60 LEU HD13 H  -8.099   4.346  -5.915 1.00 . A A . 60 LEU HD13 1 1 
        1  1018 1 1 60 LEU HD21 H  -5.160   2.945  -7.723 1.00 . A A . 60 LEU HD21 1 1 
        1  1019 1 1 60 LEU HD22 H  -4.599   3.185  -6.069 1.00 . A A . 60 LEU HD22 1 1 
        1  1020 1 1 60 LEU HD23 H  -4.095   4.299  -7.342 1.00 . A A . 60 LEU HD23 1 1 
        1  1021 1 1 60 LEU HG   H  -5.841   5.282  -5.942 1.00 . A A . 60 LEU HG   1 1 
        1  1022 1 1 60 LEU N    N  -5.094   7.246  -7.711 1.00 . A A . 60 LEU N    1 1 
        1  1023 1 1 60 LEU O    O  -5.749   6.234 -11.005 1.00 . A A . 60 LEU O    1 1 
        1  1024 1 1 61 ARG C    C  -6.180   9.142 -11.784 1.00 . A A . 61 ARG C    1 1 
        1  1025 1 1 61 ARG CA   C  -7.321   8.493 -11.006 1.00 . A A . 61 ARG CA   1 1 
        1  1026 1 1 61 ARG CB   C  -8.367   9.546 -10.631 1.00 . A A . 61 ARG CB   1 1 
        1  1027 1 1 61 ARG CD   C -10.229  11.052 -11.446 1.00 . A A . 61 ARG CD   1 1 
        1  1028 1 1 61 ARG CG   C  -9.316   9.878 -11.774 1.00 . A A . 61 ARG CG   1 1 
        1  1029 1 1 61 ARG CZ   C  -9.588  13.188 -12.494 1.00 . A A . 61 ARG CZ   1 1 
        1  1030 1 1 61 ARG H    H  -7.025   8.176  -8.928 1.00 . A A . 61 ARG H    1 1 
        1  1031 1 1 61 ARG HA   H  -7.783   7.741 -11.629 1.00 . A A . 61 ARG HA   1 1 
        1  1032 1 1 61 ARG HB2  H  -8.949   9.177  -9.798 1.00 . A A . 61 ARG HB2  1 1 
        1  1033 1 1 61 ARG HB3  H  -7.862  10.453 -10.335 1.00 . A A . 61 ARG HB3  1 1 
        1  1034 1 1 61 ARG HD2  H -11.031  11.082 -12.169 1.00 . A A . 61 ARG HD2  1 1 
        1  1035 1 1 61 ARG HD3  H -10.642  10.908 -10.457 1.00 . A A . 61 ARG HD3  1 1 
        1  1036 1 1 61 ARG HE   H  -8.951  12.550 -10.706 1.00 . A A . 61 ARG HE   1 1 
        1  1037 1 1 61 ARG HG2  H  -8.734  10.128 -12.647 1.00 . A A . 61 ARG HG2  1 1 
        1  1038 1 1 61 ARG HG3  H  -9.925   9.010 -11.985 1.00 . A A . 61 ARG HG3  1 1 
        1  1039 1 1 61 ARG HH11 H -10.878  12.063 -13.597 1.00 . A A . 61 ARG HH11 1 1 
        1  1040 1 1 61 ARG HH12 H -10.405  13.574 -14.314 1.00 . A A . 61 ARG HH12 1 1 
        1  1041 1 1 61 ARG HH21 H  -8.324  14.523 -11.644 1.00 . A A . 61 ARG HH21 1 1 
        1  1042 1 1 61 ARG HH22 H  -8.933  14.966 -13.217 1.00 . A A . 61 ARG HH22 1 1 
        1  1043 1 1 61 ARG N    N  -6.800   7.828  -9.820 1.00 . A A . 61 ARG N    1 1 
        1  1044 1 1 61 ARG NE   N  -9.517  12.326 -11.480 1.00 . A A . 61 ARG NE   1 1 
        1  1045 1 1 61 ARG NH1  N -10.349  12.920 -13.552 1.00 . A A . 61 ARG NH1  1 1 
        1  1046 1 1 61 ARG NH2  N  -8.897  14.317 -12.446 1.00 . A A . 61 ARG NH2  1 1 
        1  1047 1 1 61 ARG O    O  -6.237   9.261 -13.008 1.00 . A A . 61 ARG O    1 1 
        1  1048 1 1 62 ALA C    C  -3.212   8.999 -12.463 1.00 . A A . 62 ALA C    1 1 
        1  1049 1 1 62 ALA CA   C  -3.942  10.095 -11.691 1.00 . A A . 62 ALA CA   1 1 
        1  1050 1 1 62 ALA CB   C  -3.029  10.718 -10.646 1.00 . A A . 62 ALA CB   1 1 
        1  1051 1 1 62 ALA H    H  -5.183   9.489 -10.084 1.00 . A A . 62 ALA H    1 1 
        1  1052 1 1 62 ALA HA   H  -4.248  10.868 -12.383 1.00 . A A . 62 ALA HA   1 1 
        1  1053 1 1 62 ALA HB1  H  -3.553  11.519 -10.145 1.00 . A A . 62 ALA HB1  1 1 
        1  1054 1 1 62 ALA HB2  H  -2.144  11.110 -11.125 1.00 . A A . 62 ALA HB2  1 1 
        1  1055 1 1 62 ALA HB3  H  -2.745   9.968  -9.922 1.00 . A A . 62 ALA HB3  1 1 
        1  1056 1 1 62 ALA N    N  -5.140   9.551 -11.064 1.00 . A A . 62 ALA N    1 1 
        1  1057 1 1 62 ALA O    O  -2.648   9.238 -13.528 1.00 . A A . 62 ALA O    1 1 
        1  1058 1 1 63 LEU C    C  -3.478   6.327 -13.853 1.00 . A A . 63 LEU C    1 1 
        1  1059 1 1 63 LEU CA   C  -2.684   6.639 -12.607 1.00 . A A . 63 LEU CA   1 1 
        1  1060 1 1 63 LEU CB   C  -2.655   5.421 -11.686 1.00 . A A . 63 LEU CB   1 1 
        1  1061 1 1 63 LEU CD1  C  -1.907   4.331  -9.559 1.00 . A A . 63 LEU CD1  1 1 
        1  1062 1 1 63 LEU CD2  C  -0.396   5.944 -10.730 1.00 . A A . 63 LEU CD2  1 1 
        1  1063 1 1 63 LEU CG   C  -1.839   5.594 -10.404 1.00 . A A . 63 LEU CG   1 1 
        1  1064 1 1 63 LEU H    H  -3.641   7.675 -11.039 1.00 . A A . 63 LEU H    1 1 
        1  1065 1 1 63 LEU HA   H  -1.688   6.882 -12.905 1.00 . A A . 63 LEU HA   1 1 
        1  1066 1 1 63 LEU HB2  H  -3.673   5.179 -11.413 1.00 . A A . 63 LEU HB2  1 1 
        1  1067 1 1 63 LEU HB3  H  -2.243   4.590 -12.239 1.00 . A A . 63 LEU HB3  1 1 
        1  1068 1 1 63 LEU HD11 H  -2.936   4.123  -9.305 1.00 . A A . 63 LEU HD11 1 1 
        1  1069 1 1 63 LEU HD12 H  -1.334   4.473  -8.655 1.00 . A A . 63 LEU HD12 1 1 
        1  1070 1 1 63 LEU HD13 H  -1.499   3.502 -10.118 1.00 . A A . 63 LEU HD13 1 1 
        1  1071 1 1 63 LEU HD21 H   0.155   6.080  -9.812 1.00 . A A . 63 LEU HD21 1 1 
        1  1072 1 1 63 LEU HD22 H  -0.369   6.858 -11.304 1.00 . A A . 63 LEU HD22 1 1 
        1  1073 1 1 63 LEU HD23 H   0.049   5.144 -11.303 1.00 . A A . 63 LEU HD23 1 1 
        1  1074 1 1 63 LEU HG   H  -2.260   6.404  -9.826 1.00 . A A . 63 LEU HG   1 1 
        1  1075 1 1 63 LEU N    N  -3.243   7.792 -11.924 1.00 . A A . 63 LEU N    1 1 
        1  1076 1 1 63 LEU O    O  -2.964   5.722 -14.794 1.00 . A A . 63 LEU O    1 1 
        1  1077 1 1 64 HIS C    C  -5.240   7.495 -16.134 1.00 . A A . 64 HIS C    1 1 
        1  1078 1 1 64 HIS CA   C  -5.574   6.514 -15.008 1.00 . A A . 64 HIS CA   1 1 
        1  1079 1 1 64 HIS CB   C  -7.053   6.622 -14.615 1.00 . A A . 64 HIS CB   1 1 
        1  1080 1 1 64 HIS CD2  C  -8.576   6.767 -16.718 1.00 . A A . 64 HIS CD2  1 1 
        1  1081 1 1 64 HIS CE1  C  -9.364   4.726 -16.672 1.00 . A A . 64 HIS CE1  1 1 
        1  1082 1 1 64 HIS CG   C  -8.010   6.136 -15.662 1.00 . A A . 64 HIS CG   1 1 
        1  1083 1 1 64 HIS H    H  -5.094   7.191 -13.066 1.00 . A A . 64 HIS H    1 1 
        1  1084 1 1 64 HIS HA   H  -5.364   5.517 -15.347 1.00 . A A . 64 HIS HA   1 1 
        1  1085 1 1 64 HIS HB2  H  -7.221   6.039 -13.722 1.00 . A A . 64 HIS HB2  1 1 
        1  1086 1 1 64 HIS HB3  H  -7.285   7.657 -14.408 1.00 . A A . 64 HIS HB3  1 1 
        1  1087 1 1 64 HIS HD1  H  -8.306   4.152 -15.012 1.00 . A A . 64 HIS HD1  1 1 
        1  1088 1 1 64 HIS HD2  H  -8.394   7.785 -17.028 1.00 . A A . 64 HIS HD2  1 1 
        1  1089 1 1 64 HIS HE1  H  -9.916   3.830 -16.918 1.00 . A A . 64 HIS HE1  1 1 
        1  1090 1 1 64 HIS HE2  H -10.125   6.107 -17.976 1.00 . A A . 64 HIS HE2  1 1 
        1  1091 1 1 64 HIS N    N  -4.728   6.741 -13.861 1.00 . A A . 64 HIS N    1 1 
        1  1092 1 1 64 HIS ND1  N  -8.527   4.861 -15.661 1.00 . A A . 64 HIS ND1  1 1 
        1  1093 1 1 64 HIS NE2  N  -9.416   5.868 -17.329 1.00 . A A . 64 HIS NE2  1 1 
        1  1094 1 1 64 HIS O    O  -5.296   7.138 -17.309 1.00 . A A . 64 HIS O    1 1 
        1  1095 1 1 65 MET C    C  -3.118   9.535 -17.283 1.00 . A A . 65 MET C    1 1 
        1  1096 1 1 65 MET CA   C  -4.541   9.738 -16.770 1.00 . A A . 65 MET CA   1 1 
        1  1097 1 1 65 MET CB   C  -4.753  11.164 -16.228 1.00 . A A . 65 MET CB   1 1 
        1  1098 1 1 65 MET CE   C  -1.498  12.344 -13.887 1.00 . A A . 65 MET CE   1 1 
        1  1099 1 1 65 MET CG   C  -3.880  11.547 -15.042 1.00 . A A . 65 MET CG   1 1 
        1  1100 1 1 65 MET H    H  -4.850   8.953 -14.817 1.00 . A A . 65 MET H    1 1 
        1  1101 1 1 65 MET HA   H  -5.213   9.591 -17.605 1.00 . A A . 65 MET HA   1 1 
        1  1102 1 1 65 MET HB2  H  -4.557  11.866 -17.023 1.00 . A A . 65 MET HB2  1 1 
        1  1103 1 1 65 MET HB3  H  -5.788  11.266 -15.928 1.00 . A A . 65 MET HB3  1 1 
        1  1104 1 1 65 MET HE1  H  -2.045  13.159 -13.435 1.00 . A A . 65 MET HE1  1 1 
        1  1105 1 1 65 MET HE2  H  -0.458  12.621 -13.994 1.00 . A A . 65 MET HE2  1 1 
        1  1106 1 1 65 MET HE3  H  -1.573  11.468 -13.259 1.00 . A A . 65 MET HE3  1 1 
        1  1107 1 1 65 MET HG2  H  -4.327  12.395 -14.546 1.00 . A A . 65 MET HG2  1 1 
        1  1108 1 1 65 MET HG3  H  -3.848  10.712 -14.358 1.00 . A A . 65 MET HG3  1 1 
        1  1109 1 1 65 MET N    N  -4.883   8.723 -15.771 1.00 . A A . 65 MET N    1 1 
        1  1110 1 1 65 MET O    O  -2.730  10.100 -18.306 1.00 . A A . 65 MET O    1 1 
        1  1111 1 1 65 MET SD   S  -2.190  11.983 -15.499 1.00 . A A . 65 MET SD   1 1 
        1  1112 1 1 66 LYS C    C  -1.103   7.422 -18.253 1.00 . A A . 66 LYS C    1 1 
        1  1113 1 1 66 LYS CA   C  -1.008   8.335 -17.031 1.00 . A A . 66 LYS CA   1 1 
        1  1114 1 1 66 LYS CB   C  -0.217   7.624 -15.929 1.00 . A A . 66 LYS CB   1 1 
        1  1115 1 1 66 LYS CD   C   1.339   7.831 -13.982 1.00 . A A . 66 LYS CD   1 1 
        1  1116 1 1 66 LYS CE   C   1.947   8.757 -12.940 1.00 . A A . 66 LYS CE   1 1 
        1  1117 1 1 66 LYS CG   C   0.323   8.550 -14.853 1.00 . A A . 66 LYS CG   1 1 
        1  1118 1 1 66 LYS H    H  -2.658   8.406 -15.696 1.00 . A A . 66 LYS H    1 1 
        1  1119 1 1 66 LYS HA   H  -0.482   9.234 -17.314 1.00 . A A . 66 LYS HA   1 1 
        1  1120 1 1 66 LYS HB2  H  -0.860   6.898 -15.455 1.00 . A A . 66 LYS HB2  1 1 
        1  1121 1 1 66 LYS HB3  H   0.618   7.107 -16.381 1.00 . A A . 66 LYS HB3  1 1 
        1  1122 1 1 66 LYS HD2  H   0.849   7.011 -13.479 1.00 . A A . 66 LYS HD2  1 1 
        1  1123 1 1 66 LYS HD3  H   2.129   7.447 -14.611 1.00 . A A . 66 LYS HD3  1 1 
        1  1124 1 1 66 LYS HE2  H   2.303   9.649 -13.433 1.00 . A A . 66 LYS HE2  1 1 
        1  1125 1 1 66 LYS HE3  H   1.184   9.024 -12.224 1.00 . A A . 66 LYS HE3  1 1 
        1  1126 1 1 66 LYS HG2  H   0.803   9.397 -15.324 1.00 . A A . 66 LYS HG2  1 1 
        1  1127 1 1 66 LYS HG3  H  -0.494   8.889 -14.237 1.00 . A A . 66 LYS HG3  1 1 
        1  1128 1 1 66 LYS HZ1  H   2.770   7.219 -11.783 1.00 . A A . 66 LYS HZ1  1 1 
        1  1129 1 1 66 LYS HZ2  H   3.442   8.747 -11.478 1.00 . A A . 66 LYS HZ2  1 1 
        1  1130 1 1 66 LYS HZ3  H   3.854   7.904 -12.892 1.00 . A A . 66 LYS HZ3  1 1 
        1  1131 1 1 66 LYS N    N  -2.338   8.728 -16.563 1.00 . A A . 66 LYS N    1 1 
        1  1132 1 1 66 LYS NZ   N   3.079   8.112 -12.224 1.00 . A A . 66 LYS NZ   1 1 
        1  1133 1 1 66 LYS O    O  -0.105   7.164 -18.926 1.00 . A A . 66 LYS O    1 1 
        1  1134 1 1 67 GLU C    C  -3.169   6.964 -20.782 1.00 . A A . 67 GLU C    1 1 
        1  1135 1 1 67 GLU CA   C  -2.553   6.096 -19.685 1.00 . A A . 67 GLU CA   1 1 
        1  1136 1 1 67 GLU CB   C  -3.476   4.929 -19.295 1.00 . A A . 67 GLU CB   1 1 
        1  1137 1 1 67 GLU CD   C  -2.482   3.484 -21.121 1.00 . A A . 67 GLU CD   1 1 
        1  1138 1 1 67 GLU CG   C  -3.743   3.920 -20.405 1.00 . A A . 67 GLU CG   1 1 
        1  1139 1 1 67 GLU H    H  -3.042   7.123 -17.911 1.00 . A A . 67 GLU H    1 1 
        1  1140 1 1 67 GLU HA   H  -1.610   5.705 -20.035 1.00 . A A . 67 GLU HA   1 1 
        1  1141 1 1 67 GLU HB2  H  -3.029   4.399 -18.467 1.00 . A A . 67 GLU HB2  1 1 
        1  1142 1 1 67 GLU HB3  H  -4.424   5.335 -18.974 1.00 . A A . 67 GLU HB3  1 1 
        1  1143 1 1 67 GLU HG2  H  -4.211   3.048 -19.974 1.00 . A A . 67 GLU HG2  1 1 
        1  1144 1 1 67 GLU HG3  H  -4.412   4.369 -21.124 1.00 . A A . 67 GLU HG3  1 1 
        1  1145 1 1 67 GLU N    N  -2.300   6.921 -18.517 1.00 . A A . 67 GLU N    1 1 
        1  1146 1 1 67 GLU O    O  -3.558   8.102 -20.522 1.00 . A A . 67 GLU O    1 1 
        1  1147 1 1 67 GLU OE1  O  -1.603   2.879 -20.484 1.00 . A A . 67 GLU OE1  1 1 
        1  1148 1 1 67 GLU OE2  O  -2.361   3.769 -22.332 1.00 . A A . 67 GLU OE2  1 1 
        1  1149 1 1 68 HIS C    C  -5.191   7.684 -22.814 1.00 . A A . 68 HIS C    1 1 
        1  1150 1 1 68 HIS CA   C  -3.777   7.195 -23.128 1.00 . A A . 68 HIS CA   1 1 
        1  1151 1 1 68 HIS CB   C  -3.784   6.339 -24.410 1.00 . A A . 68 HIS CB   1 1 
        1  1152 1 1 68 HIS CD2  C  -6.029   5.125 -24.923 1.00 . A A . 68 HIS CD2  1 1 
        1  1153 1 1 68 HIS CE1  C  -5.577   3.200 -23.985 1.00 . A A . 68 HIS CE1  1 1 
        1  1154 1 1 68 HIS CG   C  -4.779   5.211 -24.405 1.00 . A A . 68 HIS CG   1 1 
        1  1155 1 1 68 HIS H    H  -2.909   5.525 -22.151 1.00 . A A . 68 HIS H    1 1 
        1  1156 1 1 68 HIS HA   H  -3.140   8.054 -23.285 1.00 . A A . 68 HIS HA   1 1 
        1  1157 1 1 68 HIS HB2  H  -4.013   6.974 -25.251 1.00 . A A . 68 HIS HB2  1 1 
        1  1158 1 1 68 HIS HB3  H  -2.800   5.912 -24.550 1.00 . A A . 68 HIS HB3  1 1 
        1  1159 1 1 68 HIS HD1  H  -3.696   3.730 -23.357 1.00 . A A . 68 HIS HD1  1 1 
        1  1160 1 1 68 HIS HD2  H  -6.556   5.906 -25.455 1.00 . A A . 68 HIS HD2  1 1 
        1  1161 1 1 68 HIS HE1  H  -5.660   2.181 -23.638 1.00 . A A . 68 HIS HE1  1 1 
        1  1162 1 1 68 HIS HE2  H  -7.448   3.584 -24.739 1.00 . A A . 68 HIS HE2  1 1 
        1  1163 1 1 68 HIS N    N  -3.235   6.441 -22.003 1.00 . A A . 68 HIS N    1 1 
        1  1164 1 1 68 HIS ND1  N  -4.528   3.986 -23.828 1.00 . A A . 68 HIS ND1  1 1 
        1  1165 1 1 68 HIS NE2  N  -6.502   3.868 -24.647 1.00 . A A . 68 HIS NE2  1 1 
        1  1166 1 1 68 HIS O    O  -5.964   6.984 -22.151 1.00 . A A . 68 HIS O    1 1 
        1  1167 1 1 69 PRO C    C  -7.947   8.767 -23.888 1.00 . A A . 69 PRO C    1 1 
        1  1168 1 1 69 PRO CA   C  -6.875   9.456 -23.051 1.00 . A A . 69 PRO CA   1 1 
        1  1169 1 1 69 PRO CB   C  -6.716  10.912 -23.485 1.00 . A A . 69 PRO CB   1 1 
        1  1170 1 1 69 PRO CD   C  -4.683   9.789 -24.061 1.00 . A A . 69 PRO CD   1 1 
        1  1171 1 1 69 PRO CG   C  -5.619  10.885 -24.492 1.00 . A A . 69 PRO CG   1 1 
        1  1172 1 1 69 PRO HA   H  -7.152   9.414 -22.008 1.00 . A A . 69 PRO HA   1 1 
        1  1173 1 1 69 PRO HB2  H  -7.643  11.264 -23.915 1.00 . A A . 69 PRO HB2  1 1 
        1  1174 1 1 69 PRO HB3  H  -6.455  11.522 -22.632 1.00 . A A . 69 PRO HB3  1 1 
        1  1175 1 1 69 PRO HD2  H  -4.277   9.282 -24.923 1.00 . A A . 69 PRO HD2  1 1 
        1  1176 1 1 69 PRO HD3  H  -3.888  10.189 -23.448 1.00 . A A . 69 PRO HD3  1 1 
        1  1177 1 1 69 PRO HG2  H  -6.027  10.666 -25.468 1.00 . A A . 69 PRO HG2  1 1 
        1  1178 1 1 69 PRO HG3  H  -5.107  11.836 -24.503 1.00 . A A . 69 PRO HG3  1 1 
        1  1179 1 1 69 PRO N    N  -5.547   8.886 -23.279 1.00 . A A . 69 PRO N    1 1 
        1  1180 1 1 69 PRO O    O  -7.660   7.839 -24.644 1.00 . A A . 69 PRO O    1 1 
        1  1181 1 1 70 ASP C    C -10.398   9.221 -25.909 1.00 . A A . 70 ASP C    1 1 
        1  1182 1 1 70 ASP CA   C -10.304   8.661 -24.492 1.00 . A A . 70 ASP CA   1 1 
        1  1183 1 1 70 ASP CB   C -11.614   8.918 -23.734 1.00 . A A . 70 ASP CB   1 1 
        1  1184 1 1 70 ASP CG   C -12.044  10.371 -23.765 1.00 . A A . 70 ASP CG   1 1 
        1  1185 1 1 70 ASP H    H  -9.335  10.032 -23.207 1.00 . A A . 70 ASP H    1 1 
        1  1186 1 1 70 ASP HA   H -10.137   7.594 -24.549 1.00 . A A . 70 ASP HA   1 1 
        1  1187 1 1 70 ASP HB2  H -12.398   8.324 -24.179 1.00 . A A . 70 ASP HB2  1 1 
        1  1188 1 1 70 ASP HB3  H -11.489   8.621 -22.703 1.00 . A A . 70 ASP HB3  1 1 
        1  1189 1 1 70 ASP N    N  -9.176   9.251 -23.778 1.00 . A A . 70 ASP N    1 1 
        1  1190 1 1 70 ASP O    O -11.470   9.244 -26.509 1.00 . A A . 70 ASP O    1 1 
        1  1191 1 1 70 ASP OD1  O -11.226  11.250 -23.420 1.00 . A A . 70 ASP OD1  1 1 
        1  1192 1 1 70 ASP OD2  O -13.207  10.641 -24.130 1.00 . A A . 70 ASP OD2  1 1 
        1  1193 1 1 71 TYR C    C  -9.737   9.252 -28.796 1.00 . A A . 71 TYR C    1 1 
        1  1194 1 1 71 TYR CA   C  -9.177  10.245 -27.775 1.00 . A A . 71 TYR CA   1 1 
        1  1195 1 1 71 TYR CB   C  -7.718  10.591 -28.103 1.00 . A A . 71 TYR CB   1 1 
        1  1196 1 1 71 TYR CD1  C  -7.919  12.772 -29.354 1.00 . A A . 71 TYR CD1  1 1 
        1  1197 1 1 71 TYR CD2  C  -6.989  10.901 -30.507 1.00 . A A . 71 TYR CD2  1 1 
        1  1198 1 1 71 TYR CE1  C  -7.757  13.554 -30.480 1.00 . A A . 71 TYR CE1  1 1 
        1  1199 1 1 71 TYR CE2  C  -6.822  11.679 -31.638 1.00 . A A . 71 TYR CE2  1 1 
        1  1200 1 1 71 TYR CG   C  -7.542  11.434 -29.347 1.00 . A A . 71 TYR CG   1 1 
        1  1201 1 1 71 TYR CZ   C  -7.205  13.004 -31.619 1.00 . A A . 71 TYR CZ   1 1 
        1  1202 1 1 71 TYR H    H  -8.447   9.636 -25.888 1.00 . A A . 71 TYR H    1 1 
        1  1203 1 1 71 TYR HA   H  -9.770  11.148 -27.798 1.00 . A A . 71 TYR HA   1 1 
        1  1204 1 1 71 TYR HB2  H  -7.290  11.137 -27.275 1.00 . A A . 71 TYR HB2  1 1 
        1  1205 1 1 71 TYR HB3  H  -7.165   9.675 -28.244 1.00 . A A . 71 TYR HB3  1 1 
        1  1206 1 1 71 TYR HD1  H  -8.347  13.201 -28.459 1.00 . A A . 71 TYR HD1  1 1 
        1  1207 1 1 71 TYR HD2  H  -6.688   9.863 -30.520 1.00 . A A . 71 TYR HD2  1 1 
        1  1208 1 1 71 TYR HE1  H  -8.058  14.592 -30.466 1.00 . A A . 71 TYR HE1  1 1 
        1  1209 1 1 71 TYR HE2  H  -6.388  11.247 -32.531 1.00 . A A . 71 TYR HE2  1 1 
        1  1210 1 1 71 TYR HH   H  -6.712  14.647 -32.484 1.00 . A A . 71 TYR HH   1 1 
        1  1211 1 1 71 TYR N    N  -9.262   9.685 -26.427 1.00 . A A . 71 TYR N    1 1 
        1  1212 1 1 71 TYR O    O  -9.246   8.131 -28.924 1.00 . A A . 71 TYR O    1 1 
        1  1213 1 1 71 TYR OH   O  -7.037  13.781 -32.742 1.00 . A A . 71 TYR OH   1 1 
        1  1214 1 1 72 LYS C    C -11.177   8.962 -31.839 1.00 . A A . 72 LYS C    1 1 
        1  1215 1 1 72 LYS CA   C -11.523   8.777 -30.376 1.00 . A A . 72 LYS CA   1 1 
        1  1216 1 1 72 LYS CB   C -13.023   8.994 -30.153 1.00 . A A . 72 LYS CB   1 1 
        1  1217 1 1 72 LYS CD   C -14.852   9.287 -28.448 1.00 . A A . 72 LYS CD   1 1 
        1  1218 1 1 72 LYS CE   C -15.200   9.204 -26.970 1.00 . A A . 72 LYS CE   1 1 
        1  1219 1 1 72 LYS CG   C -13.450   8.773 -28.713 1.00 . A A . 72 LYS CG   1 1 
        1  1220 1 1 72 LYS H    H -11.025  10.619 -29.470 1.00 . A A . 72 LYS H    1 1 
        1  1221 1 1 72 LYS HA   H -11.273   7.768 -30.105 1.00 . A A . 72 LYS HA   1 1 
        1  1222 1 1 72 LYS HB2  H -13.274  10.007 -30.433 1.00 . A A . 72 LYS HB2  1 1 
        1  1223 1 1 72 LYS HB3  H -13.573   8.307 -30.780 1.00 . A A . 72 LYS HB3  1 1 
        1  1224 1 1 72 LYS HD2  H -14.913  10.318 -28.767 1.00 . A A . 72 LYS HD2  1 1 
        1  1225 1 1 72 LYS HD3  H -15.557   8.692 -29.009 1.00 . A A . 72 LYS HD3  1 1 
        1  1226 1 1 72 LYS HE2  H -15.199   8.166 -26.672 1.00 . A A . 72 LYS HE2  1 1 
        1  1227 1 1 72 LYS HE3  H -14.451   9.740 -26.407 1.00 . A A . 72 LYS HE3  1 1 
        1  1228 1 1 72 LYS HG2  H -13.422   7.715 -28.500 1.00 . A A . 72 LYS HG2  1 1 
        1  1229 1 1 72 LYS HG3  H -12.758   9.289 -28.063 1.00 . A A . 72 LYS HG3  1 1 
        1  1230 1 1 72 LYS HZ1  H -16.730   9.741 -25.654 1.00 . A A . 72 LYS HZ1  1 1 
        1  1231 1 1 72 LYS HZ2  H -17.276   9.254 -27.185 1.00 . A A . 72 LYS HZ2  1 1 
        1  1232 1 1 72 LYS HZ3  H -16.571  10.783 -26.984 1.00 . A A . 72 LYS HZ3  1 1 
        1  1233 1 1 72 LYS N    N -10.768   9.676 -29.515 1.00 . A A . 72 LYS N    1 1 
        1  1234 1 1 72 LYS NZ   N -16.535   9.787 -26.678 1.00 . A A . 72 LYS NZ   1 1 
        1  1235 1 1 72 LYS O    O -10.150   9.553 -32.185 1.00 . A A . 72 LYS O    1 1 
        1  1236 1 1 73 TYR C    C -11.700   9.841 -34.643 1.00 . A A . 73 TYR C    1 1 
        1  1237 1 1 73 TYR CA   C -11.828   8.424 -34.119 1.00 . A A . 73 TYR CA   1 1 
        1  1238 1 1 73 TYR CB   C -12.973   7.691 -34.821 1.00 . A A . 73 TYR CB   1 1 
        1  1239 1 1 73 TYR CD1  C -13.655   5.813 -33.275 1.00 . A A . 73 TYR CD1  1 1 
        1  1240 1 1 73 TYR CD2  C -12.521   5.250 -35.294 1.00 . A A . 73 TYR CD2  1 1 
        1  1241 1 1 73 TYR CE1  C -13.725   4.475 -32.935 1.00 . A A . 73 TYR CE1  1 1 
        1  1242 1 1 73 TYR CE2  C -12.590   3.910 -34.960 1.00 . A A . 73 TYR CE2  1 1 
        1  1243 1 1 73 TYR CG   C -13.054   6.224 -34.457 1.00 . A A . 73 TYR CG   1 1 
        1  1244 1 1 73 TYR CZ   C -13.192   3.529 -33.780 1.00 . A A . 73 TYR CZ   1 1 
        1  1245 1 1 73 TYR H    H -12.849   8.005 -32.328 1.00 . A A . 73 TYR H    1 1 
        1  1246 1 1 73 TYR HA   H -10.906   7.900 -34.318 1.00 . A A . 73 TYR HA   1 1 
        1  1247 1 1 73 TYR HB2  H -13.910   8.153 -34.548 1.00 . A A . 73 TYR HB2  1 1 
        1  1248 1 1 73 TYR HB3  H -12.837   7.764 -35.890 1.00 . A A . 73 TYR HB3  1 1 
        1  1249 1 1 73 TYR HD1  H -14.072   6.557 -32.615 1.00 . A A . 73 TYR HD1  1 1 
        1  1250 1 1 73 TYR HD2  H -12.050   5.550 -36.218 1.00 . A A . 73 TYR HD2  1 1 
        1  1251 1 1 73 TYR HE1  H -14.199   4.178 -32.012 1.00 . A A . 73 TYR HE1  1 1 
        1  1252 1 1 73 TYR HE2  H -12.172   3.168 -35.623 1.00 . A A . 73 TYR HE2  1 1 
        1  1253 1 1 73 TYR HH   H -14.112   2.018 -33.009 1.00 . A A . 73 TYR HH   1 1 
        1  1254 1 1 73 TYR N    N -12.036   8.417 -32.685 1.00 . A A . 73 TYR N    1 1 
        1  1255 1 1 73 TYR O    O -12.619  10.654 -34.510 1.00 . A A . 73 TYR O    1 1 
        1  1256 1 1 73 TYR OH   O -13.261   2.196 -33.441 1.00 . A A . 73 TYR OH   1 1 
        1  1257 1 1 74 ARG C    C -11.361  11.825 -36.780 1.00 . A A . 74 ARG C    1 1 
        1  1258 1 1 74 ARG CA   C -10.234  11.400 -35.836 1.00 . A A . 74 ARG CA   1 1 
        1  1259 1 1 74 ARG CB   C  -8.926  11.290 -36.632 1.00 . A A . 74 ARG CB   1 1 
        1  1260 1 1 74 ARG CD   C  -7.671  10.119 -38.493 1.00 . A A . 74 ARG CD   1 1 
        1  1261 1 1 74 ARG CG   C  -8.892  10.096 -37.584 1.00 . A A . 74 ARG CG   1 1 
        1  1262 1 1 74 ARG CZ   C  -7.111   8.823 -40.529 1.00 . A A . 74 ARG CZ   1 1 
        1  1263 1 1 74 ARG H    H  -9.815   9.454 -35.110 1.00 . A A . 74 ARG H    1 1 
        1  1264 1 1 74 ARG HA   H -10.115  12.150 -35.069 1.00 . A A . 74 ARG HA   1 1 
        1  1265 1 1 74 ARG HB2  H  -8.795  12.190 -37.211 1.00 . A A . 74 ARG HB2  1 1 
        1  1266 1 1 74 ARG HB3  H  -8.102  11.194 -35.940 1.00 . A A . 74 ARG HB3  1 1 
        1  1267 1 1 74 ARG HD2  H  -7.764  10.950 -39.177 1.00 . A A . 74 ARG HD2  1 1 
        1  1268 1 1 74 ARG HD3  H  -6.789  10.251 -37.883 1.00 . A A . 74 ARG HD3  1 1 
        1  1269 1 1 74 ARG HE   H  -7.760   8.034 -38.802 1.00 . A A . 74 ARG HE   1 1 
        1  1270 1 1 74 ARG HG2  H  -8.873   9.187 -37.003 1.00 . A A . 74 ARG HG2  1 1 
        1  1271 1 1 74 ARG HG3  H  -9.783  10.113 -38.194 1.00 . A A . 74 ARG HG3  1 1 
        1  1272 1 1 74 ARG HH11 H  -6.974  10.827 -40.769 1.00 . A A . 74 ARG HH11 1 1 
        1  1273 1 1 74 ARG HH12 H  -6.538   9.881 -42.160 1.00 . A A . 74 ARG HH12 1 1 
        1  1274 1 1 74 ARG HH21 H  -7.180   6.797 -40.643 1.00 . A A . 74 ARG HH21 1 1 
        1  1275 1 1 74 ARG HH22 H  -6.636   7.611 -42.083 1.00 . A A . 74 ARG HH22 1 1 
        1  1276 1 1 74 ARG N    N -10.526  10.124 -35.185 1.00 . A A . 74 ARG N    1 1 
        1  1277 1 1 74 ARG NE   N  -7.537   8.881 -39.266 1.00 . A A . 74 ARG NE   1 1 
        1  1278 1 1 74 ARG NH1  N  -6.852   9.934 -41.202 1.00 . A A . 74 ARG NH1  1 1 
        1  1279 1 1 74 ARG NH2  N  -6.967   7.650 -41.132 1.00 . A A . 74 ARG NH2  1 1 
        1  1280 1 1 74 ARG O    O -11.967  10.987 -37.450 1.00 . A A . 74 ARG O    1 1 
        1  1281 1 1 75 PRO C    C -12.325  13.438 -39.209 1.00 . A A . 75 PRO C    1 1 
        1  1282 1 1 75 PRO CA   C -12.669  13.682 -37.744 1.00 . A A . 75 PRO CA   1 1 
        1  1283 1 1 75 PRO CB   C -12.666  15.187 -37.436 1.00 . A A . 75 PRO CB   1 1 
        1  1284 1 1 75 PRO CD   C -10.976  14.197 -36.072 1.00 . A A . 75 PRO CD   1 1 
        1  1285 1 1 75 PRO CG   C -11.971  15.319 -36.124 1.00 . A A . 75 PRO CG   1 1 
        1  1286 1 1 75 PRO HA   H -13.643  13.264 -37.527 1.00 . A A . 75 PRO HA   1 1 
        1  1287 1 1 75 PRO HB2  H -12.135  15.715 -38.216 1.00 . A A . 75 PRO HB2  1 1 
        1  1288 1 1 75 PRO HB3  H -13.682  15.547 -37.380 1.00 . A A . 75 PRO HB3  1 1 
        1  1289 1 1 75 PRO HD2  H -10.044  14.495 -36.532 1.00 . A A . 75 PRO HD2  1 1 
        1  1290 1 1 75 PRO HD3  H -10.815  13.878 -35.054 1.00 . A A . 75 PRO HD3  1 1 
        1  1291 1 1 75 PRO HG2  H -11.465  16.271 -36.070 1.00 . A A . 75 PRO HG2  1 1 
        1  1292 1 1 75 PRO HG3  H -12.684  15.224 -35.321 1.00 . A A . 75 PRO HG3  1 1 
        1  1293 1 1 75 PRO N    N -11.638  13.139 -36.855 1.00 . A A . 75 PRO N    1 1 
        1  1294 1 1 75 PRO O    O -13.167  13.003 -39.994 1.00 . A A . 75 PRO O    1 1 
        1  1295 1 1 76 ARG C    C  -9.060  13.167 -40.792 1.00 . A A . 76 ARG C    1 1 
        1  1296 1 1 76 ARG CA   C -10.549  13.468 -40.890 1.00 . A A . 76 ARG CA   1 1 
        1  1297 1 1 76 ARG CB   C -10.810  14.647 -41.834 1.00 . A A . 76 ARG CB   1 1 
        1  1298 1 1 76 ARG CD   C -12.574  15.944 -43.081 1.00 . A A . 76 ARG CD   1 1 
        1  1299 1 1 76 ARG CG   C -12.176  14.597 -42.505 1.00 . A A . 76 ARG CG   1 1 
        1  1300 1 1 76 ARG CZ   C -12.634  18.215 -42.105 1.00 . A A . 76 ARG CZ   1 1 
        1  1301 1 1 76 ARG H    H -10.493  14.158 -38.896 1.00 . A A . 76 ARG H    1 1 
        1  1302 1 1 76 ARG HA   H -11.052  12.591 -41.275 1.00 . A A . 76 ARG HA   1 1 
        1  1303 1 1 76 ARG HB2  H -10.743  15.567 -41.272 1.00 . A A . 76 ARG HB2  1 1 
        1  1304 1 1 76 ARG HB3  H -10.054  14.652 -42.606 1.00 . A A . 76 ARG HB3  1 1 
        1  1305 1 1 76 ARG HD2  H -11.761  16.321 -43.683 1.00 . A A . 76 ARG HD2  1 1 
        1  1306 1 1 76 ARG HD3  H -13.451  15.813 -43.699 1.00 . A A . 76 ARG HD3  1 1 
        1  1307 1 1 76 ARG HE   H -13.277  16.552 -41.194 1.00 . A A . 76 ARG HE   1 1 
        1  1308 1 1 76 ARG HG2  H -12.148  13.872 -43.303 1.00 . A A . 76 ARG HG2  1 1 
        1  1309 1 1 76 ARG HG3  H -12.913  14.298 -41.774 1.00 . A A . 76 ARG HG3  1 1 
        1  1310 1 1 76 ARG HH11 H -11.989  18.150 -44.027 1.00 . A A . 76 ARG HH11 1 1 
        1  1311 1 1 76 ARG HH12 H -11.969  19.723 -43.282 1.00 . A A . 76 ARG HH12 1 1 
        1  1312 1 1 76 ARG HH21 H -13.283  18.627 -40.220 1.00 . A A . 76 ARG HH21 1 1 
        1  1313 1 1 76 ARG HH22 H -12.700  19.994 -41.128 1.00 . A A . 76 ARG HH22 1 1 
        1  1314 1 1 76 ARG N    N -11.080  13.739 -39.561 1.00 . A A . 76 ARG N    1 1 
        1  1315 1 1 76 ARG NE   N -12.876  16.910 -42.023 1.00 . A A . 76 ARG NE   1 1 
        1  1316 1 1 76 ARG NH1  N -12.161  18.735 -43.227 1.00 . A A . 76 ARG NH1  1 1 
        1  1317 1 1 76 ARG NH2  N -12.896  19.008 -41.070 1.00 . A A . 76 ARG NH2  1 1 
        1  1318 1 1 76 ARG O    O  -8.590  12.147 -41.290 1.00 . A A . 76 ARG O    1 1 
        1  1319 1 1 77 ARG C    C  -6.594  14.072 -38.400 1.00 . A A . 77 ARG C    1 1 
        1  1320 1 1 77 ARG CA   C  -6.905  13.812 -39.871 1.00 . A A . 77 ARG CA   1 1 
        1  1321 1 1 77 ARG CB   C  -6.027  14.707 -40.758 1.00 . A A . 77 ARG CB   1 1 
        1  1322 1 1 77 ARG CD   C  -5.082  16.999 -41.215 1.00 . A A . 77 ARG CD   1 1 
        1  1323 1 1 77 ARG CG   C  -5.947  16.153 -40.290 1.00 . A A . 77 ARG CG   1 1 
        1  1324 1 1 77 ARG CZ   C  -2.621  17.019 -41.513 1.00 . A A . 77 ARG CZ   1 1 
        1  1325 1 1 77 ARG H    H  -8.733  14.890 -39.816 1.00 . A A . 77 ARG H    1 1 
        1  1326 1 1 77 ARG HA   H  -6.694  12.777 -40.094 1.00 . A A . 77 ARG HA   1 1 
        1  1327 1 1 77 ARG HB2  H  -5.026  14.305 -40.775 1.00 . A A . 77 ARG HB2  1 1 
        1  1328 1 1 77 ARG HB3  H  -6.427  14.700 -41.762 1.00 . A A . 77 ARG HB3  1 1 
        1  1329 1 1 77 ARG HD2  H  -5.613  17.147 -42.143 1.00 . A A . 77 ARG HD2  1 1 
        1  1330 1 1 77 ARG HD3  H  -4.910  17.956 -40.745 1.00 . A A . 77 ARG HD3  1 1 
        1  1331 1 1 77 ARG HE   H  -3.794  15.416 -41.741 1.00 . A A . 77 ARG HE   1 1 
        1  1332 1 1 77 ARG HG2  H  -6.944  16.568 -40.267 1.00 . A A . 77 ARG HG2  1 1 
        1  1333 1 1 77 ARG HG3  H  -5.524  16.175 -39.296 1.00 . A A . 77 ARG HG3  1 1 
        1  1334 1 1 77 ARG HH11 H  -3.372  18.767 -40.795 1.00 . A A . 77 ARG HH11 1 1 
        1  1335 1 1 77 ARG HH12 H  -1.658  18.761 -41.100 1.00 . A A . 77 ARG HH12 1 1 
        1  1336 1 1 77 ARG HH21 H  -1.567  15.413 -42.157 1.00 . A A . 77 ARG HH21 1 1 
        1  1337 1 1 77 ARG HH22 H  -0.638  16.873 -41.929 1.00 . A A . 77 ARG HH22 1 1 
        1  1338 1 1 77 ARG N    N  -8.320  14.048 -40.129 1.00 . A A . 77 ARG N    1 1 
        1  1339 1 1 77 ARG NE   N  -3.788  16.371 -41.504 1.00 . A A . 77 ARG NE   1 1 
        1  1340 1 1 77 ARG NH1  N  -2.545  18.283 -41.112 1.00 . A A . 77 ARG NH1  1 1 
        1  1341 1 1 77 ARG NH2  N  -1.521  16.383 -41.890 1.00 . A A . 77 ARG NH2  1 1 
        1  1342 1 1 77 ARG O    O  -7.324  14.797 -37.722 1.00 . A A . 77 ARG O    1 1 
        1  1343 1 1 78 LYS C    C  -3.564  13.923 -36.513 1.00 . A A . 78 LYS C    1 1 
        1  1344 1 1 78 LYS CA   C  -5.078  13.740 -36.543 1.00 . A A . 78 LYS CA   1 1 
        1  1345 1 1 78 LYS CB   C  -5.519  12.630 -35.578 1.00 . A A . 78 LYS CB   1 1 
        1  1346 1 1 78 LYS CD   C  -5.362  10.250 -34.822 1.00 . A A . 78 LYS CD   1 1 
        1  1347 1 1 78 LYS CE   C  -4.795   8.867 -35.097 1.00 . A A . 78 LYS CE   1 1 
        1  1348 1 1 78 LYS CG   C  -4.978  11.249 -35.904 1.00 . A A . 78 LYS CG   1 1 
        1  1349 1 1 78 LYS H    H  -5.019  12.838 -38.459 1.00 . A A . 78 LYS H    1 1 
        1  1350 1 1 78 LYS HA   H  -5.536  14.667 -36.232 1.00 . A A . 78 LYS HA   1 1 
        1  1351 1 1 78 LYS HB2  H  -5.191  12.886 -34.583 1.00 . A A . 78 LYS HB2  1 1 
        1  1352 1 1 78 LYS HB3  H  -6.598  12.575 -35.585 1.00 . A A . 78 LYS HB3  1 1 
        1  1353 1 1 78 LYS HD2  H  -4.981  10.597 -33.875 1.00 . A A . 78 LYS HD2  1 1 
        1  1354 1 1 78 LYS HD3  H  -6.441  10.185 -34.774 1.00 . A A . 78 LYS HD3  1 1 
        1  1355 1 1 78 LYS HE2  H  -5.236   8.483 -36.004 1.00 . A A . 78 LYS HE2  1 1 
        1  1356 1 1 78 LYS HE3  H  -3.726   8.950 -35.224 1.00 . A A . 78 LYS HE3  1 1 
        1  1357 1 1 78 LYS HG2  H  -5.387  10.923 -36.849 1.00 . A A . 78 LYS HG2  1 1 
        1  1358 1 1 78 LYS HG3  H  -3.902  11.299 -35.971 1.00 . A A . 78 LYS HG3  1 1 
        1  1359 1 1 78 LYS HZ1  H  -6.105   7.758 -33.904 1.00 . A A . 78 LYS HZ1  1 1 
        1  1360 1 1 78 LYS HZ2  H  -4.728   8.319 -33.082 1.00 . A A . 78 LYS HZ2  1 1 
        1  1361 1 1 78 LYS HZ3  H  -4.602   7.012 -34.153 1.00 . A A . 78 LYS HZ3  1 1 
        1  1362 1 1 78 LYS N    N  -5.524  13.473 -37.900 1.00 . A A . 78 LYS N    1 1 
        1  1363 1 1 78 LYS NZ   N  -5.079   7.924 -33.983 1.00 . A A . 78 LYS NZ   1 1 
        1  1364 1 1 78 LYS O    O  -2.817  13.124 -37.077 1.00 . A A . 78 LYS O    1 1 
        1  1365 1 1 79 THR C    C  -1.067  14.689 -34.550 1.00 . A A . 79 THR C    1 1 
        1  1366 1 1 79 THR CA   C  -1.705  15.318 -35.789 1.00 . A A . 79 THR CA   1 1 
        1  1367 1 1 79 THR CB   C  -1.511  16.844 -35.768 1.00 . A A . 79 THR CB   1 1 
        1  1368 1 1 79 THR CG2  C  -0.112  17.218 -36.239 1.00 . A A . 79 THR CG2  1 1 
        1  1369 1 1 79 THR H    H  -3.771  15.581 -35.418 1.00 . A A . 79 THR H    1 1 
        1  1370 1 1 79 THR HA   H  -1.224  14.925 -36.674 1.00 . A A . 79 THR HA   1 1 
        1  1371 1 1 79 THR HB   H  -1.652  17.206 -34.762 1.00 . A A . 79 THR HB   1 1 
        1  1372 1 1 79 THR HG1  H  -3.366  17.158 -36.397 1.00 . A A . 79 THR HG1  1 1 
        1  1373 1 1 79 THR HG21 H   0.024  16.885 -37.256 1.00 . A A . 79 THR HG21 1 1 
        1  1374 1 1 79 THR HG22 H   0.622  16.741 -35.604 1.00 . A A . 79 THR HG22 1 1 
        1  1375 1 1 79 THR HG23 H   0.010  18.291 -36.190 1.00 . A A . 79 THR HG23 1 1 
        1  1376 1 1 79 THR N    N  -3.122  14.989 -35.860 1.00 . A A . 79 THR N    1 1 
        1  1377 1 1 79 THR O    O  -0.135  15.233 -33.958 1.00 . A A . 79 THR O    1 1 
        1  1378 1 1 79 THR OG1  O  -2.474  17.459 -36.636 1.00 . A A . 79 THR OG1  1 1 
        1  1379 1 1 80 LYS C    C  -1.372  11.294 -33.304 1.00 . A A . 80 LYS C    1 1 
        1  1380 1 1 80 LYS CA   C  -1.042  12.759 -33.068 1.00 . A A . 80 LYS CA   1 1 
        1  1381 1 1 80 LYS CB   C  -1.613  13.242 -31.727 1.00 . A A . 80 LYS CB   1 1 
        1  1382 1 1 80 LYS CD   C  -1.418  13.274 -29.214 1.00 . A A . 80 LYS CD   1 1 
        1  1383 1 1 80 LYS CE   C  -0.599  12.821 -28.014 1.00 . A A . 80 LYS CE   1 1 
        1  1384 1 1 80 LYS CG   C  -0.852  12.721 -30.512 1.00 . A A . 80 LYS CG   1 1 
        1  1385 1 1 80 LYS H    H  -2.355  13.183 -34.663 1.00 . A A . 80 LYS H    1 1 
        1  1386 1 1 80 LYS HA   H   0.032  12.883 -33.070 1.00 . A A . 80 LYS HA   1 1 
        1  1387 1 1 80 LYS HB2  H  -1.583  14.322 -31.706 1.00 . A A . 80 LYS HB2  1 1 
        1  1388 1 1 80 LYS HB3  H  -2.640  12.918 -31.651 1.00 . A A . 80 LYS HB3  1 1 
        1  1389 1 1 80 LYS HD2  H  -1.407  14.352 -29.258 1.00 . A A . 80 LYS HD2  1 1 
        1  1390 1 1 80 LYS HD3  H  -2.434  12.926 -29.098 1.00 . A A . 80 LYS HD3  1 1 
        1  1391 1 1 80 LYS HE2  H  -0.634  11.744 -27.955 1.00 . A A . 80 LYS HE2  1 1 
        1  1392 1 1 80 LYS HE3  H   0.424  13.141 -28.154 1.00 . A A . 80 LYS HE3  1 1 
        1  1393 1 1 80 LYS HG2  H  -0.922  11.644 -30.488 1.00 . A A . 80 LYS HG2  1 1 
        1  1394 1 1 80 LYS HG3  H   0.184  13.014 -30.593 1.00 . A A . 80 LYS HG3  1 1 
        1  1395 1 1 80 LYS HZ1  H  -0.488  13.132 -25.951 1.00 . A A . 80 LYS HZ1  1 1 
        1  1396 1 1 80 LYS HZ2  H  -2.073  13.030 -26.545 1.00 . A A . 80 LYS HZ2  1 1 
        1  1397 1 1 80 LYS HZ3  H  -1.159  14.432 -26.806 1.00 . A A . 80 LYS HZ3  1 1 
        1  1398 1 1 80 LYS N    N  -1.586  13.534 -34.171 1.00 . A A . 80 LYS N    1 1 
        1  1399 1 1 80 LYS NZ   N  -1.115  13.392 -26.743 1.00 . A A . 80 LYS NZ   1 1 
        1  1400 1 1 80 LYS O    O  -1.946  10.619 -32.452 1.00 . A A . 80 LYS O    1 1 
        1  1401 1 1 81 THR C    C  -0.451   8.441 -34.294 1.00 . A A . 81 THR C    1 1 
        1  1402 1 1 81 THR CA   C  -1.379   9.486 -34.915 1.00 . A A . 81 THR CA   1 1 
        1  1403 1 1 81 THR CB   C  -1.396   9.383 -36.461 1.00 . A A . 81 THR CB   1 1 
        1  1404 1 1 81 THR CG2  C  -0.060   9.786 -37.068 1.00 . A A . 81 THR CG2  1 1 
        1  1405 1 1 81 THR H    H  -0.476  11.386 -35.083 1.00 . A A . 81 THR H    1 1 
        1  1406 1 1 81 THR HA   H  -2.384   9.296 -34.562 1.00 . A A . 81 THR HA   1 1 
        1  1407 1 1 81 THR HB   H  -2.152  10.061 -36.833 1.00 . A A . 81 THR HB   1 1 
        1  1408 1 1 81 THR HG1  H  -1.062   7.727 -37.493 1.00 . A A . 81 THR HG1  1 1 
        1  1409 1 1 81 THR HG21 H   0.713   9.125 -36.704 1.00 . A A . 81 THR HG21 1 1 
        1  1410 1 1 81 THR HG22 H   0.171  10.802 -36.786 1.00 . A A . 81 THR HG22 1 1 
        1  1411 1 1 81 THR HG23 H  -0.119   9.715 -38.144 1.00 . A A . 81 THR HG23 1 1 
        1  1412 1 1 81 THR N    N  -1.020  10.822 -34.487 1.00 . A A . 81 THR N    1 1 
        1  1413 1 1 81 THR O    O  -0.944   7.612 -33.498 1.00 . A A . 81 THR O    1 1 
        1  1414 1 1 81 THR OXT  O   0.767   8.480 -34.557 1.00 . A A . 81 THR OXT  1 1 
        1  1415 1 1 81 THR OG1  O  -1.737   8.056 -36.875 1.00 . A A . 81 THR OG1  1 1 
        2  1416 1 1  1 SER C    C -11.490   0.015 -23.448 1.00 . A A .  1 SER C    1 1 
        2  1417 1 1  1 SER CA   C -12.389  -0.920 -24.252 1.00 . A A .  1 SER CA   1 1 
        2  1418 1 1  1 SER CB   C -12.571  -2.249 -23.512 1.00 . A A .  1 SER CB   1 1 
        2  1419 1 1  1 SER H1   H -12.350  -1.906 -26.085 1.00 . A A .  1 SER H1   1 1 
        2  1420 1 1  1 SER H2   H -10.817  -1.492 -25.489 1.00 . A A .  1 SER H2   1 1 
        2  1421 1 1  1 SER H3   H -11.821  -0.298 -26.156 1.00 . A A .  1 SER H3   1 1 
        2  1422 1 1  1 SER HA   H -13.353  -0.450 -24.385 1.00 . A A .  1 SER HA   1 1 
        2  1423 1 1  1 SER HB2  H -11.601  -2.673 -23.296 1.00 . A A .  1 SER HB2  1 1 
        2  1424 1 1  1 SER HB3  H -13.103  -2.075 -22.589 1.00 . A A .  1 SER HB3  1 1 
        2  1425 1 1  1 SER HG   H -12.688  -3.774 -24.749 1.00 . A A .  1 SER HG   1 1 
        2  1426 1 1  1 SER N    N -11.804  -1.172 -25.585 1.00 . A A .  1 SER N    1 1 
        2  1427 1 1  1 SER O    O -11.472  -0.026 -22.215 1.00 . A A .  1 SER O    1 1 
        2  1428 1 1  1 SER OG   O -13.309  -3.176 -24.298 1.00 . A A .  1 SER OG   1 1 
        2  1429 1 1  2 ASP C    C -10.490   3.005 -22.966 1.00 . A A .  2 ASP C    1 1 
        2  1430 1 1  2 ASP CA   C  -9.799   1.758 -23.502 1.00 . A A .  2 ASP CA   1 1 
        2  1431 1 1  2 ASP CB   C  -8.694   2.148 -24.484 1.00 . A A .  2 ASP CB   1 1 
        2  1432 1 1  2 ASP CG   C  -7.490   2.761 -23.795 1.00 . A A .  2 ASP CG   1 1 
        2  1433 1 1  2 ASP H    H -10.902   0.954 -25.117 1.00 . A A .  2 ASP H    1 1 
        2  1434 1 1  2 ASP HA   H  -9.361   1.217 -22.675 1.00 . A A .  2 ASP HA   1 1 
        2  1435 1 1  2 ASP HB2  H  -8.369   1.267 -25.017 1.00 . A A .  2 ASP HB2  1 1 
        2  1436 1 1  2 ASP HB3  H  -9.086   2.866 -25.189 1.00 . A A .  2 ASP HB3  1 1 
        2  1437 1 1  2 ASP N    N -10.768   0.883 -24.147 1.00 . A A .  2 ASP N    1 1 
        2  1438 1 1  2 ASP O    O -10.705   3.970 -23.699 1.00 . A A .  2 ASP O    1 1 
        2  1439 1 1  2 ASP OD1  O  -7.488   3.985 -23.540 1.00 . A A .  2 ASP OD1  1 1 
        2  1440 1 1  2 ASP OD2  O  -6.532   2.019 -23.503 1.00 . A A .  2 ASP OD2  1 1 
        2  1441 1 1  3 ARG C    C -10.984   4.370 -19.679 1.00 . A A .  3 ARG C    1 1 
        2  1442 1 1  3 ARG CA   C -11.553   4.090 -21.069 1.00 . A A .  3 ARG CA   1 1 
        2  1443 1 1  3 ARG CB   C -13.059   3.809 -20.985 1.00 . A A .  3 ARG CB   1 1 
        2  1444 1 1  3 ARG CD   C -14.888   2.245 -20.251 1.00 . A A .  3 ARG CD   1 1 
        2  1445 1 1  3 ARG CG   C -13.407   2.580 -20.163 1.00 . A A .  3 ARG CG   1 1 
        2  1446 1 1  3 ARG CZ   C -16.417   1.254 -21.919 1.00 . A A .  3 ARG CZ   1 1 
        2  1447 1 1  3 ARG H    H -10.689   2.160 -21.171 1.00 . A A .  3 ARG H    1 1 
        2  1448 1 1  3 ARG HA   H -11.395   4.961 -21.686 1.00 . A A .  3 ARG HA   1 1 
        2  1449 1 1  3 ARG HB2  H -13.549   4.662 -20.542 1.00 . A A .  3 ARG HB2  1 1 
        2  1450 1 1  3 ARG HB3  H -13.442   3.665 -21.986 1.00 . A A .  3 ARG HB3  1 1 
        2  1451 1 1  3 ARG HD2  H -15.092   1.406 -19.602 1.00 . A A .  3 ARG HD2  1 1 
        2  1452 1 1  3 ARG HD3  H -15.457   3.102 -19.920 1.00 . A A .  3 ARG HD3  1 1 
        2  1453 1 1  3 ARG HE   H -14.686   2.170 -22.348 1.00 . A A .  3 ARG HE   1 1 
        2  1454 1 1  3 ARG HG2  H -12.838   1.740 -20.534 1.00 . A A .  3 ARG HG2  1 1 
        2  1455 1 1  3 ARG HG3  H -13.148   2.765 -19.130 1.00 . A A .  3 ARG HG3  1 1 
        2  1456 1 1  3 ARG HH11 H -17.048   1.070 -19.995 1.00 . A A .  3 ARG HH11 1 1 
        2  1457 1 1  3 ARG HH12 H -18.102   0.392 -21.203 1.00 . A A .  3 ARG HH12 1 1 
        2  1458 1 1  3 ARG HH21 H -16.077   1.261 -23.919 1.00 . A A .  3 ARG HH21 1 1 
        2  1459 1 1  3 ARG HH22 H -17.554   0.492 -23.419 1.00 . A A .  3 ARG HH22 1 1 
        2  1460 1 1  3 ARG N    N -10.868   2.966 -21.698 1.00 . A A .  3 ARG N    1 1 
        2  1461 1 1  3 ARG NE   N -15.293   1.901 -21.614 1.00 . A A .  3 ARG NE   1 1 
        2  1462 1 1  3 ARG NH1  N -17.254   0.874 -20.963 1.00 . A A .  3 ARG NH1  1 1 
        2  1463 1 1  3 ARG NH2  N -16.705   0.983 -23.187 1.00 . A A .  3 ARG NH2  1 1 
        2  1464 1 1  3 ARG O    O -10.244   3.552 -19.125 1.00 . A A .  3 ARG O    1 1 
        2  1465 1 1  4 VAL C    C -11.909   5.552 -16.739 1.00 . A A .  4 VAL C    1 1 
        2  1466 1 1  4 VAL CA   C -10.860   5.899 -17.792 1.00 . A A .  4 VAL CA   1 1 
        2  1467 1 1  4 VAL CB   C -10.513   7.403 -17.703 1.00 . A A .  4 VAL CB   1 1 
        2  1468 1 1  4 VAL CG1  C  -9.355   7.743 -18.632 1.00 . A A .  4 VAL CG1  1 1 
        2  1469 1 1  4 VAL CG2  C -11.730   8.258 -18.025 1.00 . A A .  4 VAL CG2  1 1 
        2  1470 1 1  4 VAL H    H -11.913   6.144 -19.616 1.00 . A A .  4 VAL H    1 1 
        2  1471 1 1  4 VAL HA   H  -9.963   5.333 -17.587 1.00 . A A .  4 VAL HA   1 1 
        2  1472 1 1  4 VAL HB   H -10.207   7.619 -16.690 1.00 . A A .  4 VAL HB   1 1 
        2  1473 1 1  4 VAL HG11 H  -9.125   8.794 -18.551 1.00 . A A .  4 VAL HG11 1 1 
        2  1474 1 1  4 VAL HG12 H  -9.629   7.511 -19.651 1.00 . A A .  4 VAL HG12 1 1 
        2  1475 1 1  4 VAL HG13 H  -8.487   7.162 -18.352 1.00 . A A .  4 VAL HG13 1 1 
        2  1476 1 1  4 VAL HG21 H -12.076   8.030 -19.022 1.00 . A A .  4 VAL HG21 1 1 
        2  1477 1 1  4 VAL HG22 H -11.463   9.302 -17.967 1.00 . A A .  4 VAL HG22 1 1 
        2  1478 1 1  4 VAL HG23 H -12.516   8.046 -17.315 1.00 . A A .  4 VAL HG23 1 1 
        2  1479 1 1  4 VAL N    N -11.325   5.526 -19.122 1.00 . A A .  4 VAL N    1 1 
        2  1480 1 1  4 VAL O    O -13.039   5.192 -17.072 1.00 . A A .  4 VAL O    1 1 
        2  1481 1 1  5 LYS C    C -12.417   6.361 -13.307 1.00 . A A .  5 LYS C    1 1 
        2  1482 1 1  5 LYS CA   C -12.434   5.284 -14.382 1.00 . A A .  5 LYS CA   1 1 
        2  1483 1 1  5 LYS CB   C -12.061   3.925 -13.761 1.00 . A A .  5 LYS CB   1 1 
        2  1484 1 1  5 LYS CD   C -11.220   2.503 -15.673 1.00 . A A .  5 LYS CD   1 1 
        2  1485 1 1  5 LYS CE   C -11.590   1.437 -16.690 1.00 . A A .  5 LYS CE   1 1 
        2  1486 1 1  5 LYS CG   C -12.334   2.722 -14.659 1.00 . A A .  5 LYS CG   1 1 
        2  1487 1 1  5 LYS H    H -10.634   5.962 -15.258 1.00 . A A .  5 LYS H    1 1 
        2  1488 1 1  5 LYS HA   H -13.434   5.219 -14.788 1.00 . A A .  5 LYS HA   1 1 
        2  1489 1 1  5 LYS HB2  H -11.007   3.932 -13.528 1.00 . A A .  5 LYS HB2  1 1 
        2  1490 1 1  5 LYS HB3  H -12.621   3.798 -12.846 1.00 . A A .  5 LYS HB3  1 1 
        2  1491 1 1  5 LYS HD2  H -11.031   3.431 -16.191 1.00 . A A .  5 LYS HD2  1 1 
        2  1492 1 1  5 LYS HD3  H -10.327   2.191 -15.150 1.00 . A A .  5 LYS HD3  1 1 
        2  1493 1 1  5 LYS HE2  H -12.409   1.800 -17.293 1.00 . A A .  5 LYS HE2  1 1 
        2  1494 1 1  5 LYS HE3  H -10.735   1.248 -17.324 1.00 . A A .  5 LYS HE3  1 1 
        2  1495 1 1  5 LYS HG2  H -12.419   1.839 -14.042 1.00 . A A .  5 LYS HG2  1 1 
        2  1496 1 1  5 LYS HG3  H -13.264   2.883 -15.188 1.00 . A A .  5 LYS HG3  1 1 
        2  1497 1 1  5 LYS HZ1  H -12.940   0.268 -15.607 1.00 . A A .  5 LYS HZ1  1 1 
        2  1498 1 1  5 LYS HZ2  H -11.316  -0.087 -15.292 1.00 . A A .  5 LYS HZ2  1 1 
        2  1499 1 1  5 LYS HZ3  H -12.026  -0.603 -16.737 1.00 . A A .  5 LYS HZ3  1 1 
        2  1500 1 1  5 LYS N    N -11.533   5.638 -15.472 1.00 . A A .  5 LYS N    1 1 
        2  1501 1 1  5 LYS NZ   N -11.998   0.167 -16.034 1.00 . A A .  5 LYS NZ   1 1 
        2  1502 1 1  5 LYS O    O -11.638   7.311 -13.381 1.00 . A A .  5 LYS O    1 1 
        2  1503 1 1  6 ARG C    C -12.864   6.510  -9.935 1.00 . A A .  6 ARG C    1 1 
        2  1504 1 1  6 ARG CA   C -13.372   7.157 -11.218 1.00 . A A .  6 ARG CA   1 1 
        2  1505 1 1  6 ARG CB   C -14.814   7.638 -11.027 1.00 . A A .  6 ARG CB   1 1 
        2  1506 1 1  6 ARG CD   C -14.510   9.495 -12.691 1.00 . A A .  6 ARG CD   1 1 
        2  1507 1 1  6 ARG CG   C -15.391   8.343 -12.243 1.00 . A A .  6 ARG CG   1 1 
        2  1508 1 1  6 ARG CZ   C -14.589  10.380 -14.994 1.00 . A A .  6 ARG CZ   1 1 
        2  1509 1 1  6 ARG H    H -13.890   5.439 -12.326 1.00 . A A .  6 ARG H    1 1 
        2  1510 1 1  6 ARG HA   H -12.744   8.004 -11.453 1.00 . A A .  6 ARG HA   1 1 
        2  1511 1 1  6 ARG HB2  H -15.440   6.787 -10.802 1.00 . A A .  6 ARG HB2  1 1 
        2  1512 1 1  6 ARG HB3  H -14.845   8.324 -10.193 1.00 . A A .  6 ARG HB3  1 1 
        2  1513 1 1  6 ARG HD2  H -14.348  10.153 -11.850 1.00 . A A .  6 ARG HD2  1 1 
        2  1514 1 1  6 ARG HD3  H -13.562   9.098 -13.025 1.00 . A A .  6 ARG HD3  1 1 
        2  1515 1 1  6 ARG HE   H -15.983  10.698 -13.582 1.00 . A A .  6 ARG HE   1 1 
        2  1516 1 1  6 ARG HG2  H -15.475   7.633 -13.053 1.00 . A A .  6 ARG HG2  1 1 
        2  1517 1 1  6 ARG HG3  H -16.371   8.726 -11.994 1.00 . A A .  6 ARG HG3  1 1 
        2  1518 1 1  6 ARG HH11 H -12.965   9.234 -14.601 1.00 . A A .  6 ARG HH11 1 1 
        2  1519 1 1  6 ARG HH12 H -13.049   9.880 -16.209 1.00 . A A .  6 ARG HH12 1 1 
        2  1520 1 1  6 ARG HH21 H -16.083  11.561 -15.698 1.00 . A A .  6 ARG HH21 1 1 
        2  1521 1 1  6 ARG HH22 H -14.812  11.192 -16.838 1.00 . A A .  6 ARG HH22 1 1 
        2  1522 1 1  6 ARG N    N -13.292   6.214 -12.322 1.00 . A A .  6 ARG N    1 1 
        2  1523 1 1  6 ARG NE   N -15.119  10.252 -13.777 1.00 . A A .  6 ARG NE   1 1 
        2  1524 1 1  6 ARG NH1  N -13.441   9.783 -15.291 1.00 . A A .  6 ARG NH1  1 1 
        2  1525 1 1  6 ARG NH2  N -15.210  11.102 -15.914 1.00 . A A .  6 ARG NH2  1 1 
        2  1526 1 1  6 ARG O    O -12.949   5.291  -9.778 1.00 . A A .  6 ARG O    1 1 
        2  1527 1 1  7 PRO C    C -13.006   6.290  -6.861 1.00 . A A .  7 PRO C    1 1 
        2  1528 1 1  7 PRO CA   C -11.852   6.831  -7.709 1.00 . A A .  7 PRO CA   1 1 
        2  1529 1 1  7 PRO CB   C -11.243   8.079  -7.053 1.00 . A A .  7 PRO CB   1 1 
        2  1530 1 1  7 PRO CD   C -12.084   8.757  -9.176 1.00 . A A .  7 PRO CD   1 1 
        2  1531 1 1  7 PRO CG   C -11.007   9.036  -8.173 1.00 . A A .  7 PRO CG   1 1 
        2  1532 1 1  7 PRO HA   H -11.092   6.068  -7.811 1.00 . A A .  7 PRO HA   1 1 
        2  1533 1 1  7 PRO HB2  H -11.938   8.480  -6.330 1.00 . A A .  7 PRO HB2  1 1 
        2  1534 1 1  7 PRO HB3  H -10.318   7.815  -6.562 1.00 . A A .  7 PRO HB3  1 1 
        2  1535 1 1  7 PRO HD2  H -12.975   9.318  -8.939 1.00 . A A .  7 PRO HD2  1 1 
        2  1536 1 1  7 PRO HD3  H -11.742   8.986 -10.174 1.00 . A A .  7 PRO HD3  1 1 
        2  1537 1 1  7 PRO HG2  H -11.085  10.052  -7.814 1.00 . A A .  7 PRO HG2  1 1 
        2  1538 1 1  7 PRO HG3  H -10.033   8.864  -8.610 1.00 . A A .  7 PRO HG3  1 1 
        2  1539 1 1  7 PRO N    N -12.311   7.314  -9.016 1.00 . A A .  7 PRO N    1 1 
        2  1540 1 1  7 PRO O    O -13.994   6.983  -6.620 1.00 . A A .  7 PRO O    1 1 
        2  1541 1 1  8 MET C    C -13.721   4.828  -4.138 1.00 . A A .  8 MET C    1 1 
        2  1542 1 1  8 MET CA   C -13.879   4.398  -5.598 1.00 . A A .  8 MET CA   1 1 
        2  1543 1 1  8 MET CB   C -13.771   2.875  -5.746 1.00 . A A .  8 MET CB   1 1 
        2  1544 1 1  8 MET CE   C -17.585   1.496  -4.732 1.00 . A A .  8 MET CE   1 1 
        2  1545 1 1  8 MET CG   C -14.901   2.098  -5.086 1.00 . A A .  8 MET CG   1 1 
        2  1546 1 1  8 MET H    H -12.062   4.550  -6.664 1.00 . A A .  8 MET H    1 1 
        2  1547 1 1  8 MET HA   H -14.849   4.716  -5.949 1.00 . A A .  8 MET HA   1 1 
        2  1548 1 1  8 MET HB2  H -13.764   2.631  -6.797 1.00 . A A .  8 MET HB2  1 1 
        2  1549 1 1  8 MET HB3  H -12.838   2.549  -5.306 1.00 . A A .  8 MET HB3  1 1 
        2  1550 1 1  8 MET HE1  H -17.346   0.489  -5.043 1.00 . A A .  8 MET HE1  1 1 
        2  1551 1 1  8 MET HE2  H -18.620   1.705  -4.959 1.00 . A A .  8 MET HE2  1 1 
        2  1552 1 1  8 MET HE3  H -17.424   1.593  -3.670 1.00 . A A .  8 MET HE3  1 1 
        2  1553 1 1  8 MET HG2  H -14.800   1.055  -5.343 1.00 . A A .  8 MET HG2  1 1 
        2  1554 1 1  8 MET HG3  H -14.821   2.212  -4.015 1.00 . A A .  8 MET HG3  1 1 
        2  1555 1 1  8 MET N    N -12.869   5.046  -6.425 1.00 . A A .  8 MET N    1 1 
        2  1556 1 1  8 MET O    O -12.752   5.496  -3.791 1.00 . A A .  8 MET O    1 1 
        2  1557 1 1  8 MET SD   S -16.533   2.656  -5.604 1.00 . A A .  8 MET SD   1 1 
        2  1558 1 1  9 ASN C    C -13.526   4.140  -1.132 1.00 . A A .  9 ASN C    1 1 
        2  1559 1 1  9 ASN CA   C -14.661   4.846  -1.884 1.00 . A A .  9 ASN CA   1 1 
        2  1560 1 1  9 ASN CB   C -16.014   4.557  -1.216 1.00 . A A .  9 ASN CB   1 1 
        2  1561 1 1  9 ASN CG   C -16.521   3.136  -1.417 1.00 . A A .  9 ASN CG   1 1 
        2  1562 1 1  9 ASN H    H -15.468   3.999  -3.643 1.00 . A A .  9 ASN H    1 1 
        2  1563 1 1  9 ASN HA   H -14.481   5.910  -1.833 1.00 . A A .  9 ASN HA   1 1 
        2  1564 1 1  9 ASN HB2  H -15.925   4.733  -0.156 1.00 . A A .  9 ASN HB2  1 1 
        2  1565 1 1  9 ASN HB3  H -16.747   5.230  -1.621 1.00 . A A .  9 ASN HB3  1 1 
        2  1566 1 1  9 ASN HD21 H -14.677   2.438  -1.431 1.00 . A A .  9 ASN HD21 1 1 
        2  1567 1 1  9 ASN HD22 H -15.931   1.258  -1.632 1.00 . A A .  9 ASN HD22 1 1 
        2  1568 1 1  9 ASN N    N -14.697   4.490  -3.300 1.00 . A A .  9 ASN N    1 1 
        2  1569 1 1  9 ASN ND2  N -15.621   2.179  -1.503 1.00 . A A .  9 ASN ND2  1 1 
        2  1570 1 1  9 ASN O    O -13.042   3.082  -1.551 1.00 . A A .  9 ASN O    1 1 
        2  1571 1 1  9 ASN OD1  O -17.724   2.904  -1.483 1.00 . A A .  9 ASN OD1  1 1 
        2  1572 1 1 10 ALA C    C -11.842   2.828   1.068 1.00 . A A . 10 ALA C    1 1 
        2  1573 1 1 10 ALA CA   C -12.011   4.334   0.818 1.00 . A A . 10 ALA CA   1 1 
        2  1574 1 1 10 ALA CB   C -12.078   5.056   2.151 1.00 . A A . 10 ALA CB   1 1 
        2  1575 1 1 10 ALA H    H -13.665   5.528   0.278 1.00 . A A . 10 ALA H    1 1 
        2  1576 1 1 10 ALA HA   H -11.127   4.690   0.311 1.00 . A A . 10 ALA HA   1 1 
        2  1577 1 1 10 ALA HB1  H -12.167   6.120   1.978 1.00 . A A . 10 ALA HB1  1 1 
        2  1578 1 1 10 ALA HB2  H -11.178   4.857   2.713 1.00 . A A . 10 ALA HB2  1 1 
        2  1579 1 1 10 ALA HB3  H -12.936   4.708   2.708 1.00 . A A . 10 ALA HB3  1 1 
        2  1580 1 1 10 ALA N    N -13.165   4.727   0.001 1.00 . A A . 10 ALA N    1 1 
        2  1581 1 1 10 ALA O    O -10.708   2.356   1.058 1.00 . A A . 10 ALA O    1 1 
        2  1582 1 1 11 PHE C    C -12.074  -0.066   0.422 1.00 . A A . 11 PHE C    1 1 
        2  1583 1 1 11 PHE CA   C -12.722   0.634   1.605 1.00 . A A . 11 PHE CA   1 1 
        2  1584 1 1 11 PHE CB   C -14.032  -0.080   1.951 1.00 . A A . 11 PHE CB   1 1 
        2  1585 1 1 11 PHE CD1  C -13.369  -1.761   3.693 1.00 . A A . 11 PHE CD1  1 1 
        2  1586 1 1 11 PHE CD2  C -13.996  -2.570   1.540 1.00 . A A . 11 PHE CD2  1 1 
        2  1587 1 1 11 PHE CE1  C -13.129  -3.053   4.116 1.00 . A A . 11 PHE CE1  1 1 
        2  1588 1 1 11 PHE CE2  C -13.761  -3.869   1.959 1.00 . A A . 11 PHE CE2  1 1 
        2  1589 1 1 11 PHE CG   C -13.803  -1.501   2.403 1.00 . A A . 11 PHE CG   1 1 
        2  1590 1 1 11 PHE CZ   C -13.324  -4.109   3.251 1.00 . A A . 11 PHE CZ   1 1 
        2  1591 1 1 11 PHE H    H -13.811   2.454   1.312 1.00 . A A . 11 PHE H    1 1 
        2  1592 1 1 11 PHE HA   H -12.054   0.561   2.452 1.00 . A A . 11 PHE HA   1 1 
        2  1593 1 1 11 PHE HB2  H -14.531   0.453   2.747 1.00 . A A . 11 PHE HB2  1 1 
        2  1594 1 1 11 PHE HB3  H -14.668  -0.104   1.077 1.00 . A A . 11 PHE HB3  1 1 
        2  1595 1 1 11 PHE HD1  H -13.215  -0.936   4.375 1.00 . A A . 11 PHE HD1  1 1 
        2  1596 1 1 11 PHE HD2  H -14.336  -2.382   0.531 1.00 . A A . 11 PHE HD2  1 1 
        2  1597 1 1 11 PHE HE1  H -12.790  -3.237   5.124 1.00 . A A . 11 PHE HE1  1 1 
        2  1598 1 1 11 PHE HE2  H -13.916  -4.692   1.277 1.00 . A A . 11 PHE HE2  1 1 
        2  1599 1 1 11 PHE HZ   H -13.131  -5.121   3.583 1.00 . A A . 11 PHE HZ   1 1 
        2  1600 1 1 11 PHE N    N -12.910   2.064   1.315 1.00 . A A . 11 PHE N    1 1 
        2  1601 1 1 11 PHE O    O -11.074  -0.770   0.569 1.00 . A A . 11 PHE O    1 1 
        2  1602 1 1 12 MET C    C -10.727   0.201  -2.256 1.00 . A A . 12 MET C    1 1 
        2  1603 1 1 12 MET CA   C -12.085  -0.416  -1.975 1.00 . A A . 12 MET CA   1 1 
        2  1604 1 1 12 MET CB   C -13.026  -0.194  -3.161 1.00 . A A . 12 MET CB   1 1 
        2  1605 1 1 12 MET CE   C -13.285  -3.462  -2.342 1.00 . A A . 12 MET CE   1 1 
        2  1606 1 1 12 MET CG   C -14.340  -0.958  -3.070 1.00 . A A . 12 MET CG   1 1 
        2  1607 1 1 12 MET H    H -13.437   0.716  -0.800 1.00 . A A . 12 MET H    1 1 
        2  1608 1 1 12 MET HA   H -11.958  -1.474  -1.815 1.00 . A A . 12 MET HA   1 1 
        2  1609 1 1 12 MET HB2  H -13.253   0.860  -3.233 1.00 . A A . 12 MET HB2  1 1 
        2  1610 1 1 12 MET HB3  H -12.521  -0.504  -4.064 1.00 . A A . 12 MET HB3  1 1 
        2  1611 1 1 12 MET HE1  H -12.262  -3.120  -2.379 1.00 . A A . 12 MET HE1  1 1 
        2  1612 1 1 12 MET HE2  H -13.308  -4.533  -2.482 1.00 . A A . 12 MET HE2  1 1 
        2  1613 1 1 12 MET HE3  H -13.716  -3.211  -1.384 1.00 . A A . 12 MET HE3  1 1 
        2  1614 1 1 12 MET HG2  H -14.661  -0.967  -2.039 1.00 . A A . 12 MET HG2  1 1 
        2  1615 1 1 12 MET HG3  H -15.079  -0.441  -3.665 1.00 . A A . 12 MET HG3  1 1 
        2  1616 1 1 12 MET N    N -12.637   0.154  -0.755 1.00 . A A . 12 MET N    1 1 
        2  1617 1 1 12 MET O    O  -9.817  -0.468  -2.749 1.00 . A A . 12 MET O    1 1 
        2  1618 1 1 12 MET SD   S -14.226  -2.670  -3.648 1.00 . A A . 12 MET SD   1 1 
        2  1619 1 1 13 VAL C    C  -8.245   1.496  -1.263 1.00 . A A . 13 VAL C    1 1 
        2  1620 1 1 13 VAL CA   C  -9.334   2.185  -2.050 1.00 . A A . 13 VAL CA   1 1 
        2  1621 1 1 13 VAL CB   C  -9.416   3.643  -1.573 1.00 . A A . 13 VAL CB   1 1 
        2  1622 1 1 13 VAL CG1  C  -8.047   4.286  -1.627 1.00 . A A . 13 VAL CG1  1 1 
        2  1623 1 1 13 VAL CG2  C -10.389   4.429  -2.418 1.00 . A A . 13 VAL CG2  1 1 
        2  1624 1 1 13 VAL H    H -11.371   1.956  -1.554 1.00 . A A . 13 VAL H    1 1 
        2  1625 1 1 13 VAL HA   H  -9.064   2.183  -3.096 1.00 . A A . 13 VAL HA   1 1 
        2  1626 1 1 13 VAL HB   H  -9.758   3.655  -0.542 1.00 . A A . 13 VAL HB   1 1 
        2  1627 1 1 13 VAL HG11 H  -8.121   5.314  -1.302 1.00 . A A . 13 VAL HG11 1 1 
        2  1628 1 1 13 VAL HG12 H  -7.676   4.255  -2.640 1.00 . A A . 13 VAL HG12 1 1 
        2  1629 1 1 13 VAL HG13 H  -7.370   3.749  -0.977 1.00 . A A . 13 VAL HG13 1 1 
        2  1630 1 1 13 VAL HG21 H -11.369   3.975  -2.357 1.00 . A A . 13 VAL HG21 1 1 
        2  1631 1 1 13 VAL HG22 H -10.055   4.427  -3.444 1.00 . A A . 13 VAL HG22 1 1 
        2  1632 1 1 13 VAL HG23 H -10.441   5.446  -2.058 1.00 . A A . 13 VAL HG23 1 1 
        2  1633 1 1 13 VAL N    N -10.596   1.478  -1.911 1.00 . A A . 13 VAL N    1 1 
        2  1634 1 1 13 VAL O    O  -7.137   1.354  -1.734 1.00 . A A . 13 VAL O    1 1 
        2  1635 1 1 14 TRP C    C  -7.238  -0.961   0.193 1.00 . A A . 14 TRP C    1 1 
        2  1636 1 1 14 TRP CA   C  -7.545   0.419   0.744 1.00 . A A . 14 TRP CA   1 1 
        2  1637 1 1 14 TRP CB   C  -7.950   0.363   2.213 1.00 . A A . 14 TRP CB   1 1 
        2  1638 1 1 14 TRP CD1  C  -6.129   2.067   2.779 1.00 . A A . 14 TRP CD1  1 1 
        2  1639 1 1 14 TRP CD2  C  -6.575   0.624   4.431 1.00 . A A . 14 TRP CD2  1 1 
        2  1640 1 1 14 TRP CE2  C  -5.556   1.501   4.858 1.00 . A A . 14 TRP CE2  1 1 
        2  1641 1 1 14 TRP CE3  C  -7.022  -0.364   5.308 1.00 . A A . 14 TRP CE3  1 1 
        2  1642 1 1 14 TRP CG   C  -6.922   1.000   3.096 1.00 . A A . 14 TRP CG   1 1 
        2  1643 1 1 14 TRP CH2  C  -5.440   0.437   6.958 1.00 . A A . 14 TRP CH2  1 1 
        2  1644 1 1 14 TRP CZ2  C  -4.983   1.415   6.120 1.00 . A A . 14 TRP CZ2  1 1 
        2  1645 1 1 14 TRP CZ3  C  -6.450  -0.449   6.563 1.00 . A A . 14 TRP CZ3  1 1 
        2  1646 1 1 14 TRP H    H  -9.455   1.211   0.301 1.00 . A A . 14 TRP H    1 1 
        2  1647 1 1 14 TRP HA   H  -6.646   1.012   0.658 1.00 . A A . 14 TRP HA   1 1 
        2  1648 1 1 14 TRP HB2  H  -8.887   0.886   2.347 1.00 . A A . 14 TRP HB2  1 1 
        2  1649 1 1 14 TRP HB3  H  -8.066  -0.667   2.515 1.00 . A A . 14 TRP HB3  1 1 
        2  1650 1 1 14 TRP HD1  H  -6.155   2.583   1.832 1.00 . A A . 14 TRP HD1  1 1 
        2  1651 1 1 14 TRP HE1  H  -4.639   3.091   3.846 1.00 . A A . 14 TRP HE1  1 1 
        2  1652 1 1 14 TRP HE3  H  -7.802  -1.055   5.019 1.00 . A A . 14 TRP HE3  1 1 
        2  1653 1 1 14 TRP HH2  H  -5.019   0.333   7.943 1.00 . A A . 14 TRP HH2  1 1 
        2  1654 1 1 14 TRP HZ2  H  -4.201   2.088   6.438 1.00 . A A . 14 TRP HZ2  1 1 
        2  1655 1 1 14 TRP HZ3  H  -6.785  -1.207   7.257 1.00 . A A . 14 TRP HZ3  1 1 
        2  1656 1 1 14 TRP N    N  -8.550   1.072  -0.058 1.00 . A A . 14 TRP N    1 1 
        2  1657 1 1 14 TRP NE1  N  -5.302   2.368   3.832 1.00 . A A . 14 TRP NE1  1 1 
        2  1658 1 1 14 TRP O    O  -6.126  -1.446   0.314 1.00 . A A . 14 TRP O    1 1 
        2  1659 1 1 15 SER C    C  -6.949  -2.712  -2.212 1.00 . A A . 15 SER C    1 1 
        2  1660 1 1 15 SER CA   C  -7.933  -2.873  -1.049 1.00 . A A . 15 SER CA   1 1 
        2  1661 1 1 15 SER CB   C  -9.239  -3.505  -1.530 1.00 . A A . 15 SER CB   1 1 
        2  1662 1 1 15 SER H    H  -9.084  -1.163  -0.561 1.00 . A A . 15 SER H    1 1 
        2  1663 1 1 15 SER HA   H  -7.487  -3.504  -0.292 1.00 . A A . 15 SER HA   1 1 
        2  1664 1 1 15 SER HB2  H  -9.614  -2.949  -2.375 1.00 . A A . 15 SER HB2  1 1 
        2  1665 1 1 15 SER HB3  H  -9.054  -4.527  -1.825 1.00 . A A . 15 SER HB3  1 1 
        2  1666 1 1 15 SER HG   H  -9.823  -3.185   0.319 1.00 . A A . 15 SER HG   1 1 
        2  1667 1 1 15 SER N    N  -8.199  -1.583  -0.459 1.00 . A A . 15 SER N    1 1 
        2  1668 1 1 15 SER O    O  -5.826  -3.222  -2.176 1.00 . A A . 15 SER O    1 1 
        2  1669 1 1 15 SER OG   O -10.220  -3.491  -0.504 1.00 . A A . 15 SER OG   1 1 
        2  1670 1 1 16 ARG C    C  -5.387  -0.819  -4.224 1.00 . A A . 16 ARG C    1 1 
        2  1671 1 1 16 ARG CA   C  -6.558  -1.783  -4.424 1.00 . A A . 16 ARG CA   1 1 
        2  1672 1 1 16 ARG CB   C  -7.466  -1.303  -5.562 1.00 . A A . 16 ARG CB   1 1 
        2  1673 1 1 16 ARG CD   C  -9.677  -1.599  -6.768 1.00 . A A . 16 ARG CD   1 1 
        2  1674 1 1 16 ARG CG   C  -8.772  -2.084  -5.645 1.00 . A A . 16 ARG CG   1 1 
        2  1675 1 1 16 ARG CZ   C  -9.904  -2.908  -8.847 1.00 . A A . 16 ARG CZ   1 1 
        2  1676 1 1 16 ARG H    H  -8.183  -1.418  -3.107 1.00 . A A . 16 ARG H    1 1 
        2  1677 1 1 16 ARG HA   H  -6.165  -2.756  -4.681 1.00 . A A . 16 ARG HA   1 1 
        2  1678 1 1 16 ARG HB2  H  -7.700  -0.260  -5.405 1.00 . A A . 16 ARG HB2  1 1 
        2  1679 1 1 16 ARG HB3  H  -6.942  -1.411  -6.500 1.00 . A A . 16 ARG HB3  1 1 
        2  1680 1 1 16 ARG HD2  H -10.675  -1.975  -6.597 1.00 . A A . 16 ARG HD2  1 1 
        2  1681 1 1 16 ARG HD3  H  -9.694  -0.519  -6.754 1.00 . A A . 16 ARG HD3  1 1 
        2  1682 1 1 16 ARG HE   H  -8.378  -1.680  -8.418 1.00 . A A . 16 ARG HE   1 1 
        2  1683 1 1 16 ARG HG2  H  -8.543  -3.125  -5.813 1.00 . A A . 16 ARG HG2  1 1 
        2  1684 1 1 16 ARG HG3  H  -9.297  -1.981  -4.706 1.00 . A A . 16 ARG HG3  1 1 
        2  1685 1 1 16 ARG HH11 H -11.361  -3.240  -7.477 1.00 . A A . 16 ARG HH11 1 1 
        2  1686 1 1 16 ARG HH12 H -11.533  -4.117  -8.962 1.00 . A A . 16 ARG HH12 1 1 
        2  1687 1 1 16 ARG HH21 H  -8.604  -2.843 -10.398 1.00 . A A . 16 ARG HH21 1 1 
        2  1688 1 1 16 ARG HH22 H  -9.977  -3.884 -10.629 1.00 . A A . 16 ARG HH22 1 1 
        2  1689 1 1 16 ARG N    N  -7.344  -1.929  -3.204 1.00 . A A . 16 ARG N    1 1 
        2  1690 1 1 16 ARG NE   N  -9.223  -2.048  -8.083 1.00 . A A . 16 ARG NE   1 1 
        2  1691 1 1 16 ARG NH1  N -11.023  -3.462  -8.392 1.00 . A A . 16 ARG NH1  1 1 
        2  1692 1 1 16 ARG NH2  N  -9.454  -3.235 -10.053 1.00 . A A . 16 ARG NH2  1 1 
        2  1693 1 1 16 ARG O    O  -4.262  -1.084  -4.653 1.00 . A A . 16 ARG O    1 1 
        2  1694 1 1 17 GLY C    C  -3.680   1.087  -2.305 1.00 . A A . 17 GLY C    1 1 
        2  1695 1 1 17 GLY CA   C  -4.694   1.347  -3.396 1.00 . A A . 17 GLY CA   1 1 
        2  1696 1 1 17 GLY H    H  -6.533   0.365  -3.099 1.00 . A A . 17 GLY H    1 1 
        2  1697 1 1 17 GLY HA2  H  -4.171   1.474  -4.334 1.00 . A A . 17 GLY HA2  1 1 
        2  1698 1 1 17 GLY HA3  H  -5.223   2.262  -3.167 1.00 . A A . 17 GLY HA3  1 1 
        2  1699 1 1 17 GLY N    N  -5.660   0.278  -3.543 1.00 . A A . 17 GLY N    1 1 
        2  1700 1 1 17 GLY O    O  -2.504   1.409  -2.467 1.00 . A A . 17 GLY O    1 1 
        2  1701 1 1 18 GLN C    C  -2.269  -0.943  -0.613 1.00 . A A . 18 GLN C    1 1 
        2  1702 1 1 18 GLN CA   C  -3.159   0.189  -0.132 1.00 . A A . 18 GLN CA   1 1 
        2  1703 1 1 18 GLN CB   C  -3.856  -0.165   1.188 1.00 . A A . 18 GLN CB   1 1 
        2  1704 1 1 18 GLN CD   C  -1.827  -0.621   2.665 1.00 . A A . 18 GLN CD   1 1 
        2  1705 1 1 18 GLN CG   C  -3.077   0.208   2.449 1.00 . A A . 18 GLN CG   1 1 
        2  1706 1 1 18 GLN H    H  -5.058   0.269  -1.075 1.00 . A A . 18 GLN H    1 1 
        2  1707 1 1 18 GLN HA   H  -2.545   1.067   0.019 1.00 . A A . 18 GLN HA   1 1 
        2  1708 1 1 18 GLN HB2  H  -4.804   0.346   1.224 1.00 . A A . 18 GLN HB2  1 1 
        2  1709 1 1 18 GLN HB3  H  -4.035  -1.231   1.210 1.00 . A A . 18 GLN HB3  1 1 
        2  1710 1 1 18 GLN HE21 H  -0.956   0.887   3.614 1.00 . A A . 18 GLN HE21 1 1 
        2  1711 1 1 18 GLN HE22 H  -0.012  -0.550   3.459 1.00 . A A . 18 GLN HE22 1 1 
        2  1712 1 1 18 GLN HG2  H  -2.791   1.245   2.386 1.00 . A A . 18 GLN HG2  1 1 
        2  1713 1 1 18 GLN HG3  H  -3.726   0.074   3.304 1.00 . A A . 18 GLN HG3  1 1 
        2  1714 1 1 18 GLN N    N  -4.108   0.498  -1.187 1.00 . A A . 18 GLN N    1 1 
        2  1715 1 1 18 GLN NE2  N  -0.833  -0.036   3.311 1.00 . A A . 18 GLN NE2  1 1 
        2  1716 1 1 18 GLN O    O  -1.084  -0.953  -0.326 1.00 . A A . 18 GLN O    1 1 
        2  1717 1 1 18 GLN OE1  O  -1.761  -1.782   2.276 1.00 . A A . 18 GLN OE1  1 1 
        2  1718 1 1 19 ARG C    C  -0.953  -2.204  -2.949 1.00 . A A . 19 ARG C    1 1 
        2  1719 1 1 19 ARG CA   C  -1.979  -2.878  -2.040 1.00 . A A . 19 ARG CA   1 1 
        2  1720 1 1 19 ARG CB   C  -2.805  -3.893  -2.837 1.00 . A A . 19 ARG CB   1 1 
        2  1721 1 1 19 ARG CD   C  -4.028  -6.096  -2.846 1.00 . A A . 19 ARG CD   1 1 
        2  1722 1 1 19 ARG CG   C  -3.345  -5.037  -1.992 1.00 . A A . 19 ARG CG   1 1 
        2  1723 1 1 19 ARG CZ   C  -5.859  -6.163  -4.507 1.00 . A A . 19 ARG CZ   1 1 
        2  1724 1 1 19 ARG H    H  -3.802  -1.908  -1.516 1.00 . A A . 19 ARG H    1 1 
        2  1725 1 1 19 ARG HA   H  -1.445  -3.401  -1.261 1.00 . A A . 19 ARG HA   1 1 
        2  1726 1 1 19 ARG HB2  H  -3.643  -3.381  -3.289 1.00 . A A . 19 ARG HB2  1 1 
        2  1727 1 1 19 ARG HB3  H  -2.188  -4.311  -3.617 1.00 . A A . 19 ARG HB3  1 1 
        2  1728 1 1 19 ARG HD2  H  -3.352  -6.397  -3.633 1.00 . A A . 19 ARG HD2  1 1 
        2  1729 1 1 19 ARG HD3  H  -4.258  -6.949  -2.224 1.00 . A A . 19 ARG HD3  1 1 
        2  1730 1 1 19 ARG HE   H  -5.683  -4.813  -3.029 1.00 . A A . 19 ARG HE   1 1 
        2  1731 1 1 19 ARG HG2  H  -2.528  -5.493  -1.455 1.00 . A A . 19 ARG HG2  1 1 
        2  1732 1 1 19 ARG HG3  H  -4.062  -4.640  -1.287 1.00 . A A . 19 ARG HG3  1 1 
        2  1733 1 1 19 ARG HH11 H  -4.435  -7.579  -4.780 1.00 . A A . 19 ARG HH11 1 1 
        2  1734 1 1 19 ARG HH12 H  -5.745  -7.625  -5.918 1.00 . A A . 19 ARG HH12 1 1 
        2  1735 1 1 19 ARG HH21 H  -7.435  -4.887  -4.516 1.00 . A A . 19 ARG HH21 1 1 
        2  1736 1 1 19 ARG HH22 H  -7.456  -6.093  -5.766 1.00 . A A . 19 ARG HH22 1 1 
        2  1737 1 1 19 ARG N    N  -2.823  -1.880  -1.392 1.00 . A A . 19 ARG N    1 1 
        2  1738 1 1 19 ARG NE   N  -5.266  -5.603  -3.450 1.00 . A A . 19 ARG NE   1 1 
        2  1739 1 1 19 ARG NH1  N  -5.302  -7.207  -5.113 1.00 . A A . 19 ARG NH1  1 1 
        2  1740 1 1 19 ARG NH2  N  -7.007  -5.672  -4.961 1.00 . A A . 19 ARG NH2  1 1 
        2  1741 1 1 19 ARG O    O   0.168  -2.686  -3.089 1.00 . A A . 19 ARG O    1 1 
        2  1742 1 1 20 ARG C    C   0.722   0.289  -3.559 1.00 . A A . 20 ARG C    1 1 
        2  1743 1 1 20 ARG CA   C  -0.413  -0.321  -4.389 1.00 . A A . 20 ARG CA   1 1 
        2  1744 1 1 20 ARG CB   C  -1.168   0.758  -5.181 1.00 . A A . 20 ARG CB   1 1 
        2  1745 1 1 20 ARG CD   C   0.867   1.093  -6.657 1.00 . A A . 20 ARG CD   1 1 
        2  1746 1 1 20 ARG CG   C  -0.275   1.762  -5.905 1.00 . A A . 20 ARG CG   1 1 
        2  1747 1 1 20 ARG CZ   C   0.973  -1.159  -7.655 1.00 . A A . 20 ARG CZ   1 1 
        2  1748 1 1 20 ARG H    H  -2.255  -0.755  -3.433 1.00 . A A . 20 ARG H    1 1 
        2  1749 1 1 20 ARG HA   H   0.022  -1.017  -5.090 1.00 . A A . 20 ARG HA   1 1 
        2  1750 1 1 20 ARG HB2  H  -1.789   0.272  -5.918 1.00 . A A . 20 ARG HB2  1 1 
        2  1751 1 1 20 ARG HB3  H  -1.804   1.304  -4.498 1.00 . A A . 20 ARG HB3  1 1 
        2  1752 1 1 20 ARG HD2  H   1.395   1.847  -7.223 1.00 . A A . 20 ARG HD2  1 1 
        2  1753 1 1 20 ARG HD3  H   1.542   0.654  -5.936 1.00 . A A . 20 ARG HD3  1 1 
        2  1754 1 1 20 ARG HE   H  -0.319   0.272  -8.190 1.00 . A A . 20 ARG HE   1 1 
        2  1755 1 1 20 ARG HG2  H  -0.874   2.315  -6.611 1.00 . A A . 20 ARG HG2  1 1 
        2  1756 1 1 20 ARG HG3  H   0.140   2.445  -5.176 1.00 . A A . 20 ARG HG3  1 1 
        2  1757 1 1 20 ARG HH11 H   2.232  -0.855  -6.101 1.00 . A A . 20 ARG HH11 1 1 
        2  1758 1 1 20 ARG HH12 H   2.367  -2.412  -6.862 1.00 . A A . 20 ARG HH12 1 1 
        2  1759 1 1 20 ARG HH21 H  -0.170  -1.787  -9.206 1.00 . A A . 20 ARG HH21 1 1 
        2  1760 1 1 20 ARG HH22 H   0.973  -2.951  -8.615 1.00 . A A . 20 ARG HH22 1 1 
        2  1761 1 1 20 ARG N    N  -1.334  -1.078  -3.551 1.00 . A A . 20 ARG N    1 1 
        2  1762 1 1 20 ARG NE   N   0.414   0.049  -7.579 1.00 . A A . 20 ARG NE   1 1 
        2  1763 1 1 20 ARG NH1  N   1.932  -1.501  -6.802 1.00 . A A . 20 ARG NH1  1 1 
        2  1764 1 1 20 ARG NH2  N   0.560  -2.031  -8.566 1.00 . A A . 20 ARG NH2  1 1 
        2  1765 1 1 20 ARG O    O   1.894  -0.014  -3.814 1.00 . A A . 20 ARG O    1 1 
        2  1766 1 1 21 LYS C    C   2.236   0.562  -1.006 1.00 . A A . 21 LYS C    1 1 
        2  1767 1 1 21 LYS CA   C   1.438   1.684  -1.696 1.00 . A A . 21 LYS CA   1 1 
        2  1768 1 1 21 LYS CB   C   0.837   2.651  -0.661 1.00 . A A . 21 LYS CB   1 1 
        2  1769 1 1 21 LYS CD   C  -0.759   3.028   1.264 1.00 . A A . 21 LYS CD   1 1 
        2  1770 1 1 21 LYS CE   C   0.202   3.469   2.365 1.00 . A A . 21 LYS CE   1 1 
        2  1771 1 1 21 LYS CG   C  -0.146   2.012   0.307 1.00 . A A . 21 LYS CG   1 1 
        2  1772 1 1 21 LYS H    H  -0.547   1.444  -2.470 1.00 . A A . 21 LYS H    1 1 
        2  1773 1 1 21 LYS HA   H   2.120   2.239  -2.324 1.00 . A A . 21 LYS HA   1 1 
        2  1774 1 1 21 LYS HB2  H   1.642   3.080  -0.083 1.00 . A A . 21 LYS HB2  1 1 
        2  1775 1 1 21 LYS HB3  H   0.324   3.443  -1.185 1.00 . A A . 21 LYS HB3  1 1 
        2  1776 1 1 21 LYS HD2  H  -1.053   3.899   0.699 1.00 . A A . 21 LYS HD2  1 1 
        2  1777 1 1 21 LYS HD3  H  -1.634   2.587   1.721 1.00 . A A . 21 LYS HD3  1 1 
        2  1778 1 1 21 LYS HE2  H  -0.335   4.099   3.059 1.00 . A A . 21 LYS HE2  1 1 
        2  1779 1 1 21 LYS HE3  H   0.555   2.590   2.885 1.00 . A A . 21 LYS HE3  1 1 
        2  1780 1 1 21 LYS HG2  H  -0.938   1.548  -0.260 1.00 . A A . 21 LYS HG2  1 1 
        2  1781 1 1 21 LYS HG3  H   0.372   1.260   0.883 1.00 . A A . 21 LYS HG3  1 1 
        2  1782 1 1 21 LYS HZ1  H   1.894   4.659   2.638 1.00 . A A . 21 LYS HZ1  1 1 
        2  1783 1 1 21 LYS HZ2  H   1.057   4.981   1.197 1.00 . A A . 21 LYS HZ2  1 1 
        2  1784 1 1 21 LYS HZ3  H   2.017   3.584   1.337 1.00 . A A . 21 LYS HZ3  1 1 
        2  1785 1 1 21 LYS N    N   0.397   1.137  -2.575 1.00 . A A . 21 LYS N    1 1 
        2  1786 1 1 21 LYS NZ   N   1.371   4.226   1.847 1.00 . A A . 21 LYS NZ   1 1 
        2  1787 1 1 21 LYS O    O   3.462   0.585  -1.009 1.00 . A A . 21 LYS O    1 1 
        2  1788 1 1 22 MET C    C   3.228  -2.238  -0.601 1.00 . A A . 22 MET C    1 1 
        2  1789 1 1 22 MET CA   C   2.171  -1.546   0.255 1.00 . A A . 22 MET CA   1 1 
        2  1790 1 1 22 MET CB   C   1.117  -2.577   0.681 1.00 . A A . 22 MET CB   1 1 
        2  1791 1 1 22 MET CE   C   0.460  -3.322   3.907 1.00 . A A . 22 MET CE   1 1 
        2  1792 1 1 22 MET CG   C   1.683  -3.764   1.449 1.00 . A A . 22 MET CG   1 1 
        2  1793 1 1 22 MET H    H   0.560  -0.425  -0.546 1.00 . A A . 22 MET H    1 1 
        2  1794 1 1 22 MET HA   H   2.645  -1.143   1.140 1.00 . A A . 22 MET HA   1 1 
        2  1795 1 1 22 MET HB2  H   0.387  -2.088   1.309 1.00 . A A . 22 MET HB2  1 1 
        2  1796 1 1 22 MET HB3  H   0.624  -2.951  -0.203 1.00 . A A . 22 MET HB3  1 1 
        2  1797 1 1 22 MET HE1  H   0.550  -3.068   4.954 1.00 . A A . 22 MET HE1  1 1 
        2  1798 1 1 22 MET HE2  H  -0.013  -4.288   3.810 1.00 . A A . 22 MET HE2  1 1 
        2  1799 1 1 22 MET HE3  H  -0.141  -2.575   3.406 1.00 . A A . 22 MET HE3  1 1 
        2  1800 1 1 22 MET HG2  H   0.952  -4.558   1.442 1.00 . A A . 22 MET HG2  1 1 
        2  1801 1 1 22 MET HG3  H   2.580  -4.102   0.950 1.00 . A A . 22 MET HG3  1 1 
        2  1802 1 1 22 MET N    N   1.537  -0.435  -0.465 1.00 . A A . 22 MET N    1 1 
        2  1803 1 1 22 MET O    O   4.351  -2.448  -0.154 1.00 . A A . 22 MET O    1 1 
        2  1804 1 1 22 MET SD   S   2.091  -3.374   3.164 1.00 . A A . 22 MET SD   1 1 
        2  1805 1 1 23 ALA C    C   4.985  -2.481  -3.110 1.00 . A A . 23 ALA C    1 1 
        2  1806 1 1 23 ALA CA   C   3.769  -3.318  -2.714 1.00 . A A . 23 ALA CA   1 1 
        2  1807 1 1 23 ALA CB   C   3.030  -3.789  -3.955 1.00 . A A . 23 ALA CB   1 1 
        2  1808 1 1 23 ALA H    H   1.969  -2.342  -2.156 1.00 . A A . 23 ALA H    1 1 
        2  1809 1 1 23 ALA HA   H   4.111  -4.193  -2.178 1.00 . A A . 23 ALA HA   1 1 
        2  1810 1 1 23 ALA HB1  H   3.696  -4.376  -4.571 1.00 . A A . 23 ALA HB1  1 1 
        2  1811 1 1 23 ALA HB2  H   2.682  -2.933  -4.514 1.00 . A A . 23 ALA HB2  1 1 
        2  1812 1 1 23 ALA HB3  H   2.184  -4.395  -3.663 1.00 . A A . 23 ALA HB3  1 1 
        2  1813 1 1 23 ALA N    N   2.869  -2.582  -1.833 1.00 . A A . 23 ALA N    1 1 
        2  1814 1 1 23 ALA O    O   6.058  -3.019  -3.384 1.00 . A A . 23 ALA O    1 1 
        2  1815 1 1 24 GLN C    C   6.804   0.012  -2.292 1.00 . A A . 24 GLN C    1 1 
        2  1816 1 1 24 GLN CA   C   5.920  -0.280  -3.503 1.00 . A A . 24 GLN CA   1 1 
        2  1817 1 1 24 GLN CB   C   5.381   1.024  -4.093 1.00 . A A . 24 GLN CB   1 1 
        2  1818 1 1 24 GLN CD   C   5.497   0.286  -6.513 1.00 . A A . 24 GLN CD   1 1 
        2  1819 1 1 24 GLN CG   C   4.625   0.836  -5.401 1.00 . A A . 24 GLN CG   1 1 
        2  1820 1 1 24 GLN H    H   3.936  -0.786  -2.931 1.00 . A A . 24 GLN H    1 1 
        2  1821 1 1 24 GLN HA   H   6.515  -0.781  -4.250 1.00 . A A . 24 GLN HA   1 1 
        2  1822 1 1 24 GLN HB2  H   4.711   1.479  -3.379 1.00 . A A . 24 GLN HB2  1 1 
        2  1823 1 1 24 GLN HB3  H   6.208   1.695  -4.274 1.00 . A A . 24 GLN HB3  1 1 
        2  1824 1 1 24 GLN HE21 H   5.034  -1.576  -6.002 1.00 . A A . 24 GLN HE21 1 1 
        2  1825 1 1 24 GLN HE22 H   6.128  -1.413  -7.332 1.00 . A A . 24 GLN HE22 1 1 
        2  1826 1 1 24 GLN HG2  H   3.808   0.149  -5.233 1.00 . A A . 24 GLN HG2  1 1 
        2  1827 1 1 24 GLN HG3  H   4.229   1.792  -5.713 1.00 . A A . 24 GLN HG3  1 1 
        2  1828 1 1 24 GLN N    N   4.819  -1.167  -3.147 1.00 . A A . 24 GLN N    1 1 
        2  1829 1 1 24 GLN NE2  N   5.554  -1.032  -6.628 1.00 . A A . 24 GLN NE2  1 1 
        2  1830 1 1 24 GLN O    O   7.974   0.371  -2.435 1.00 . A A . 24 GLN O    1 1 
        2  1831 1 1 24 GLN OE1  O   6.110   1.040  -7.269 1.00 . A A . 24 GLN OE1  1 1 
        2  1832 1 1 25 GLU C    C   7.584  -1.115   0.732 1.00 . A A . 25 GLU C    1 1 
        2  1833 1 1 25 GLU CA   C   6.962   0.143   0.127 1.00 . A A . 25 GLU CA   1 1 
        2  1834 1 1 25 GLU CB   C   6.023   0.811   1.132 1.00 . A A . 25 GLU CB   1 1 
        2  1835 1 1 25 GLU CD   C   4.559   2.808   1.635 1.00 . A A . 25 GLU CD   1 1 
        2  1836 1 1 25 GLU CG   C   5.513   2.160   0.657 1.00 . A A . 25 GLU CG   1 1 
        2  1837 1 1 25 GLU H    H   5.315  -0.472  -1.055 1.00 . A A . 25 GLU H    1 1 
        2  1838 1 1 25 GLU HA   H   7.755   0.834  -0.119 1.00 . A A . 25 GLU HA   1 1 
        2  1839 1 1 25 GLU HB2  H   5.171   0.165   1.301 1.00 . A A . 25 GLU HB2  1 1 
        2  1840 1 1 25 GLU HB3  H   6.550   0.955   2.063 1.00 . A A . 25 GLU HB3  1 1 
        2  1841 1 1 25 GLU HG2  H   6.356   2.817   0.514 1.00 . A A . 25 GLU HG2  1 1 
        2  1842 1 1 25 GLU HG3  H   5.002   2.023  -0.285 1.00 . A A . 25 GLU HG3  1 1 
        2  1843 1 1 25 GLU N    N   6.243  -0.154  -1.105 1.00 . A A . 25 GLU N    1 1 
        2  1844 1 1 25 GLU O    O   8.765  -1.125   1.082 1.00 . A A . 25 GLU O    1 1 
        2  1845 1 1 25 GLU OE1  O   3.352   2.506   1.589 1.00 . A A . 25 GLU OE1  1 1 
        2  1846 1 1 25 GLU OE2  O   5.010   3.647   2.443 1.00 . A A . 25 GLU OE2  1 1 
        2  1847 1 1 26 ASN C    C   6.285  -4.571   1.115 1.00 . A A . 26 ASN C    1 1 
        2  1848 1 1 26 ASN CA   C   7.241  -3.424   1.452 1.00 . A A . 26 ASN CA   1 1 
        2  1849 1 1 26 ASN CB   C   7.408  -3.271   2.981 1.00 . A A . 26 ASN CB   1 1 
        2  1850 1 1 26 ASN CG   C   6.301  -2.459   3.656 1.00 . A A . 26 ASN CG   1 1 
        2  1851 1 1 26 ASN H    H   5.865  -2.112   0.508 1.00 . A A . 26 ASN H    1 1 
        2  1852 1 1 26 ASN HA   H   8.206  -3.657   1.024 1.00 . A A . 26 ASN HA   1 1 
        2  1853 1 1 26 ASN HB2  H   7.422  -4.253   3.429 1.00 . A A . 26 ASN HB2  1 1 
        2  1854 1 1 26 ASN HB3  H   8.352  -2.783   3.178 1.00 . A A . 26 ASN HB3  1 1 
        2  1855 1 1 26 ASN HD21 H   4.912  -3.269   2.490 1.00 . A A . 26 ASN HD21 1 1 
        2  1856 1 1 26 ASN HD22 H   4.344  -2.106   3.638 1.00 . A A . 26 ASN HD22 1 1 
        2  1857 1 1 26 ASN N    N   6.790  -2.172   0.847 1.00 . A A . 26 ASN N    1 1 
        2  1858 1 1 26 ASN ND2  N   5.064  -2.626   3.219 1.00 . A A . 26 ASN ND2  1 1 
        2  1859 1 1 26 ASN O    O   5.387  -4.902   1.890 1.00 . A A . 26 ASN O    1 1 
        2  1860 1 1 26 ASN OD1  O   6.565  -1.704   4.594 1.00 . A A . 26 ASN OD1  1 1 
        2  1861 1 1 27 PRO C    C   5.831  -7.602   0.079 1.00 . A A . 27 PRO C    1 1 
        2  1862 1 1 27 PRO CA   C   5.559  -6.233  -0.550 1.00 . A A . 27 PRO CA   1 1 
        2  1863 1 1 27 PRO CB   C   5.860  -6.265  -2.045 1.00 . A A . 27 PRO CB   1 1 
        2  1864 1 1 27 PRO CD   C   7.550  -4.905  -1.019 1.00 . A A . 27 PRO CD   1 1 
        2  1865 1 1 27 PRO CG   C   7.291  -5.867  -2.150 1.00 . A A . 27 PRO CG   1 1 
        2  1866 1 1 27 PRO HA   H   4.522  -5.967  -0.396 1.00 . A A . 27 PRO HA   1 1 
        2  1867 1 1 27 PRO HB2  H   5.697  -7.264  -2.425 1.00 . A A . 27 PRO HB2  1 1 
        2  1868 1 1 27 PRO HB3  H   5.218  -5.567  -2.561 1.00 . A A . 27 PRO HB3  1 1 
        2  1869 1 1 27 PRO HD2  H   8.512  -5.102  -0.571 1.00 . A A . 27 PRO HD2  1 1 
        2  1870 1 1 27 PRO HD3  H   7.500  -3.885  -1.374 1.00 . A A . 27 PRO HD3  1 1 
        2  1871 1 1 27 PRO HG2  H   7.922  -6.739  -2.050 1.00 . A A . 27 PRO HG2  1 1 
        2  1872 1 1 27 PRO HG3  H   7.468  -5.383  -3.098 1.00 . A A . 27 PRO HG3  1 1 
        2  1873 1 1 27 PRO N    N   6.460  -5.185  -0.063 1.00 . A A . 27 PRO N    1 1 
        2  1874 1 1 27 PRO O    O   6.191  -8.557  -0.617 1.00 . A A . 27 PRO O    1 1 
        2  1875 1 1 28 LYS C    C   4.390  -9.543   2.397 1.00 . A A . 28 LYS C    1 1 
        2  1876 1 1 28 LYS CA   C   5.769  -8.968   2.093 1.00 . A A . 28 LYS CA   1 1 
        2  1877 1 1 28 LYS CB   C   6.569  -8.802   3.390 1.00 . A A . 28 LYS CB   1 1 
        2  1878 1 1 28 LYS CD   C   8.441 -10.334   2.714 1.00 . A A . 28 LYS CD   1 1 
        2  1879 1 1 28 LYS CE   C   9.919 -10.637   2.909 1.00 . A A . 28 LYS CE   1 1 
        2  1880 1 1 28 LYS CG   C   8.073  -8.945   3.213 1.00 . A A . 28 LYS CG   1 1 
        2  1881 1 1 28 LYS H    H   5.434  -6.883   1.898 1.00 . A A . 28 LYS H    1 1 
        2  1882 1 1 28 LYS HA   H   6.294  -9.654   1.445 1.00 . A A . 28 LYS HA   1 1 
        2  1883 1 1 28 LYS HB2  H   6.372  -7.821   3.797 1.00 . A A . 28 LYS HB2  1 1 
        2  1884 1 1 28 LYS HB3  H   6.241  -9.547   4.100 1.00 . A A . 28 LYS HB3  1 1 
        2  1885 1 1 28 LYS HD2  H   7.861 -11.066   3.255 1.00 . A A . 28 LYS HD2  1 1 
        2  1886 1 1 28 LYS HD3  H   8.208 -10.397   1.660 1.00 . A A . 28 LYS HD3  1 1 
        2  1887 1 1 28 LYS HE2  H  10.153 -10.548   3.959 1.00 . A A . 28 LYS HE2  1 1 
        2  1888 1 1 28 LYS HE3  H  10.107 -11.651   2.587 1.00 . A A . 28 LYS HE3  1 1 
        2  1889 1 1 28 LYS HG2  H   8.414  -8.213   2.496 1.00 . A A . 28 LYS HG2  1 1 
        2  1890 1 1 28 LYS HG3  H   8.557  -8.774   4.164 1.00 . A A . 28 LYS HG3  1 1 
        2  1891 1 1 28 LYS HZ1  H  11.800  -9.957   2.316 1.00 . A A . 28 LYS HZ1  1 1 
        2  1892 1 1 28 LYS HZ2  H  10.635  -8.727   2.433 1.00 . A A . 28 LYS HZ2  1 1 
        2  1893 1 1 28 LYS HZ3  H  10.610  -9.802   1.119 1.00 . A A . 28 LYS HZ3  1 1 
        2  1894 1 1 28 LYS N    N   5.649  -7.696   1.389 1.00 . A A . 28 LYS N    1 1 
        2  1895 1 1 28 LYS NZ   N  10.799  -9.717   2.142 1.00 . A A . 28 LYS NZ   1 1 
        2  1896 1 1 28 LYS O    O   4.218 -10.756   2.517 1.00 . A A . 28 LYS O    1 1 
        2  1897 1 1 29 MET C    C   1.377  -9.519   1.474 1.00 . A A . 29 MET C    1 1 
        2  1898 1 1 29 MET CA   C   2.034  -9.080   2.777 1.00 . A A . 29 MET CA   1 1 
        2  1899 1 1 29 MET CB   C   1.231  -7.939   3.417 1.00 . A A . 29 MET CB   1 1 
        2  1900 1 1 29 MET CE   C   3.682  -6.145   6.298 1.00 . A A . 29 MET CE   1 1 
        2  1901 1 1 29 MET CG   C   1.782  -7.453   4.754 1.00 . A A . 29 MET CG   1 1 
        2  1902 1 1 29 MET H    H   3.606  -7.708   2.440 1.00 . A A . 29 MET H    1 1 
        2  1903 1 1 29 MET HA   H   2.063  -9.920   3.456 1.00 . A A . 29 MET HA   1 1 
        2  1904 1 1 29 MET HB2  H   1.215  -7.101   2.736 1.00 . A A . 29 MET HB2  1 1 
        2  1905 1 1 29 MET HB3  H   0.217  -8.277   3.575 1.00 . A A . 29 MET HB3  1 1 
        2  1906 1 1 29 MET HE1  H   3.724  -7.037   6.905 1.00 . A A . 29 MET HE1  1 1 
        2  1907 1 1 29 MET HE2  H   2.887  -5.505   6.653 1.00 . A A . 29 MET HE2  1 1 
        2  1908 1 1 29 MET HE3  H   4.624  -5.620   6.364 1.00 . A A . 29 MET HE3  1 1 
        2  1909 1 1 29 MET HG2  H   1.068  -6.776   5.197 1.00 . A A . 29 MET HG2  1 1 
        2  1910 1 1 29 MET HG3  H   1.913  -8.307   5.403 1.00 . A A . 29 MET HG3  1 1 
        2  1911 1 1 29 MET N    N   3.404  -8.664   2.519 1.00 . A A . 29 MET N    1 1 
        2  1912 1 1 29 MET O    O   1.382  -8.783   0.489 1.00 . A A . 29 MET O    1 1 
        2  1913 1 1 29 MET SD   S   3.365  -6.596   4.595 1.00 . A A . 29 MET SD   1 1 
        2  1914 1 1 30 HIS C    C  -1.230 -11.578   0.377 1.00 . A A . 30 HIS C    1 1 
        2  1915 1 1 30 HIS CA   C   0.259 -11.273   0.233 1.00 . A A . 30 HIS CA   1 1 
        2  1916 1 1 30 HIS CB   C   1.010 -12.540  -0.186 1.00 . A A . 30 HIS CB   1 1 
        2  1917 1 1 30 HIS CD2  C   3.592 -12.492   0.072 1.00 . A A . 30 HIS CD2  1 1 
        2  1918 1 1 30 HIS CE1  C   4.097 -11.683  -1.897 1.00 . A A . 30 HIS CE1  1 1 
        2  1919 1 1 30 HIS CG   C   2.430 -12.296  -0.596 1.00 . A A . 30 HIS CG   1 1 
        2  1920 1 1 30 HIS H    H   0.793 -11.250   2.285 1.00 . A A . 30 HIS H    1 1 
        2  1921 1 1 30 HIS HA   H   0.381 -10.529  -0.540 1.00 . A A . 30 HIS HA   1 1 
        2  1922 1 1 30 HIS HB2  H   1.019 -13.233   0.641 1.00 . A A . 30 HIS HB2  1 1 
        2  1923 1 1 30 HIS HB3  H   0.496 -12.993  -1.021 1.00 . A A . 30 HIS HB3  1 1 
        2  1924 1 1 30 HIS HD1  H   2.159 -11.546  -2.556 1.00 . A A . 30 HIS HD1  1 1 
        2  1925 1 1 30 HIS HD2  H   3.696 -12.881   1.075 1.00 . A A . 30 HIS HD2  1 1 
        2  1926 1 1 30 HIS HE1  H   4.657 -11.317  -2.746 1.00 . A A . 30 HIS HE1  1 1 
        2  1927 1 1 30 HIS HE2  H   5.575 -12.258  -0.593 1.00 . A A . 30 HIS HE2  1 1 
        2  1928 1 1 30 HIS N    N   0.823 -10.723   1.459 1.00 . A A . 30 HIS N    1 1 
        2  1929 1 1 30 HIS ND1  N   2.783 -11.792  -1.829 1.00 . A A . 30 HIS ND1  1 1 
        2  1930 1 1 30 HIS NE2  N   4.610 -12.102  -0.758 1.00 . A A . 30 HIS NE2  1 1 
        2  1931 1 1 30 HIS O    O  -1.631 -12.339   1.255 1.00 . A A . 30 HIS O    1 1 
        2  1932 1 1 31 ASN C    C  -4.242 -11.276   0.678 1.00 . A A . 31 ASN C    1 1 
        2  1933 1 1 31 ASN CA   C  -3.470 -11.181  -0.643 1.00 . A A . 31 ASN CA   1 1 
        2  1934 1 1 31 ASN CB   C  -3.724 -12.445  -1.474 1.00 . A A . 31 ASN CB   1 1 
        2  1935 1 1 31 ASN CG   C  -3.335 -12.274  -2.929 1.00 . A A . 31 ASN CG   1 1 
        2  1936 1 1 31 ASN H    H  -1.611 -10.261  -1.064 1.00 . A A . 31 ASN H    1 1 
        2  1937 1 1 31 ASN HA   H  -3.865 -10.340  -1.192 1.00 . A A . 31 ASN HA   1 1 
        2  1938 1 1 31 ASN HB2  H  -3.150 -13.260  -1.061 1.00 . A A . 31 ASN HB2  1 1 
        2  1939 1 1 31 ASN HB3  H  -4.775 -12.691  -1.428 1.00 . A A . 31 ASN HB3  1 1 
        2  1940 1 1 31 ASN HD21 H  -1.568 -13.134  -2.604 1.00 . A A . 31 ASN HD21 1 1 
        2  1941 1 1 31 ASN HD22 H  -1.870 -12.605  -4.227 1.00 . A A . 31 ASN HD22 1 1 
        2  1942 1 1 31 ASN N    N  -2.021 -10.939  -0.488 1.00 . A A . 31 ASN N    1 1 
        2  1943 1 1 31 ASN ND2  N  -2.139 -12.714  -3.288 1.00 . A A . 31 ASN ND2  1 1 
        2  1944 1 1 31 ASN O    O  -4.742 -10.267   1.183 1.00 . A A . 31 ASN O    1 1 
        2  1945 1 1 31 ASN OD1  O  -4.117 -11.771  -3.732 1.00 . A A . 31 ASN OD1  1 1 
        2  1946 1 1 32 SER C    C  -4.589 -11.964   3.627 1.00 . A A . 32 SER C    1 1 
        2  1947 1 1 32 SER CA   C  -5.120 -12.733   2.426 1.00 . A A . 32 SER CA   1 1 
        2  1948 1 1 32 SER CB   C  -5.144 -14.233   2.710 1.00 . A A . 32 SER CB   1 1 
        2  1949 1 1 32 SER H    H  -3.797 -13.217   0.856 1.00 . A A . 32 SER H    1 1 
        2  1950 1 1 32 SER HA   H  -6.127 -12.400   2.220 1.00 . A A . 32 SER HA   1 1 
        2  1951 1 1 32 SER HB2  H  -5.361 -14.400   3.754 1.00 . A A . 32 SER HB2  1 1 
        2  1952 1 1 32 SER HB3  H  -5.903 -14.702   2.104 1.00 . A A . 32 SER HB3  1 1 
        2  1953 1 1 32 SER HG   H  -3.491 -15.193   3.208 1.00 . A A . 32 SER HG   1 1 
        2  1954 1 1 32 SER N    N  -4.313 -12.478   1.241 1.00 . A A . 32 SER N    1 1 
        2  1955 1 1 32 SER O    O  -5.360 -11.416   4.413 1.00 . A A . 32 SER O    1 1 
        2  1956 1 1 32 SER OG   O  -3.887 -14.819   2.400 1.00 . A A . 32 SER OG   1 1 
        2  1957 1 1 33 GLU C    C  -3.108  -9.759   4.896 1.00 . A A . 33 GLU C    1 1 
        2  1958 1 1 33 GLU CA   C  -2.620 -11.198   4.836 1.00 . A A . 33 GLU CA   1 1 
        2  1959 1 1 33 GLU CB   C  -1.102 -11.223   4.651 1.00 . A A . 33 GLU CB   1 1 
        2  1960 1 1 33 GLU CD   C  -0.656 -13.310   5.985 1.00 . A A . 33 GLU CD   1 1 
        2  1961 1 1 33 GLU CG   C  -0.510 -12.621   4.646 1.00 . A A . 33 GLU CG   1 1 
        2  1962 1 1 33 GLU H    H  -2.717 -12.337   3.055 1.00 . A A . 33 GLU H    1 1 
        2  1963 1 1 33 GLU HA   H  -2.879 -11.697   5.759 1.00 . A A . 33 GLU HA   1 1 
        2  1964 1 1 33 GLU HB2  H  -0.858 -10.748   3.712 1.00 . A A . 33 GLU HB2  1 1 
        2  1965 1 1 33 GLU HB3  H  -0.645 -10.663   5.454 1.00 . A A . 33 GLU HB3  1 1 
        2  1966 1 1 33 GLU HG2  H  -1.015 -13.212   3.897 1.00 . A A . 33 GLU HG2  1 1 
        2  1967 1 1 33 GLU HG3  H   0.540 -12.554   4.404 1.00 . A A . 33 GLU HG3  1 1 
        2  1968 1 1 33 GLU N    N  -3.270 -11.901   3.739 1.00 . A A . 33 GLU N    1 1 
        2  1969 1 1 33 GLU O    O  -3.549  -9.281   5.944 1.00 . A A . 33 GLU O    1 1 
        2  1970 1 1 33 GLU OE1  O  -0.073 -12.817   6.967 1.00 . A A . 33 GLU OE1  1 1 
        2  1971 1 1 33 GLU OE2  O  -1.344 -14.347   6.059 1.00 . A A . 33 GLU OE2  1 1 
        2  1972 1 1 34 ILE C    C  -4.966  -7.590   3.986 1.00 . A A . 34 ILE C    1 1 
        2  1973 1 1 34 ILE CA   C  -3.490  -7.710   3.631 1.00 . A A . 34 ILE CA   1 1 
        2  1974 1 1 34 ILE CB   C  -3.262  -7.178   2.198 1.00 . A A . 34 ILE CB   1 1 
        2  1975 1 1 34 ILE CD1  C  -1.492  -6.931   0.372 1.00 . A A . 34 ILE CD1  1 1 
        2  1976 1 1 34 ILE CG1  C  -1.793  -7.345   1.798 1.00 . A A . 34 ILE CG1  1 1 
        2  1977 1 1 34 ILE CG2  C  -3.679  -5.716   2.093 1.00 . A A . 34 ILE CG2  1 1 
        2  1978 1 1 34 ILE H    H  -2.710  -9.549   2.954 1.00 . A A . 34 ILE H    1 1 
        2  1979 1 1 34 ILE HA   H  -2.909  -7.112   4.320 1.00 . A A . 34 ILE HA   1 1 
        2  1980 1 1 34 ILE HB   H  -3.877  -7.752   1.524 1.00 . A A . 34 ILE HB   1 1 
        2  1981 1 1 34 ILE HD11 H  -0.449  -7.104   0.160 1.00 . A A . 34 ILE HD11 1 1 
        2  1982 1 1 34 ILE HD12 H  -1.717  -5.881   0.247 1.00 . A A . 34 ILE HD12 1 1 
        2  1983 1 1 34 ILE HD13 H  -2.097  -7.511  -0.310 1.00 . A A . 34 ILE HD13 1 1 
        2  1984 1 1 34 ILE HG12 H  -1.177  -6.742   2.450 1.00 . A A . 34 ILE HG12 1 1 
        2  1985 1 1 34 ILE HG13 H  -1.515  -8.383   1.908 1.00 . A A . 34 ILE HG13 1 1 
        2  1986 1 1 34 ILE HG21 H  -3.494  -5.361   1.091 1.00 . A A . 34 ILE HG21 1 1 
        2  1987 1 1 34 ILE HG22 H  -3.108  -5.127   2.795 1.00 . A A . 34 ILE HG22 1 1 
        2  1988 1 1 34 ILE HG23 H  -4.732  -5.625   2.319 1.00 . A A . 34 ILE HG23 1 1 
        2  1989 1 1 34 ILE N    N  -3.050  -9.092   3.750 1.00 . A A . 34 ILE N    1 1 
        2  1990 1 1 34 ILE O    O  -5.385  -6.632   4.626 1.00 . A A . 34 ILE O    1 1 
        2  1991 1 1 35 SER C    C  -7.511  -8.732   5.302 1.00 . A A . 35 SER C    1 1 
        2  1992 1 1 35 SER CA   C  -7.177  -8.551   3.822 1.00 . A A . 35 SER CA   1 1 
        2  1993 1 1 35 SER CB   C  -7.857  -9.633   2.984 1.00 . A A . 35 SER CB   1 1 
        2  1994 1 1 35 SER H    H  -5.336  -9.391   3.194 1.00 . A A . 35 SER H    1 1 
        2  1995 1 1 35 SER HA   H  -7.532  -7.583   3.501 1.00 . A A . 35 SER HA   1 1 
        2  1996 1 1 35 SER HB2  H  -7.556 -10.604   3.345 1.00 . A A . 35 SER HB2  1 1 
        2  1997 1 1 35 SER HB3  H  -8.929  -9.531   3.070 1.00 . A A . 35 SER HB3  1 1 
        2  1998 1 1 35 SER HG   H  -6.541  -9.639   1.526 1.00 . A A . 35 SER HG   1 1 
        2  1999 1 1 35 SER N    N  -5.741  -8.594   3.608 1.00 . A A . 35 SER N    1 1 
        2  2000 1 1 35 SER O    O  -8.461  -8.138   5.815 1.00 . A A . 35 SER O    1 1 
        2  2001 1 1 35 SER OG   O  -7.493  -9.520   1.617 1.00 . A A . 35 SER OG   1 1 
        2  2002 1 1 36 LYS C    C  -6.640  -8.716   8.313 1.00 . A A . 36 LYS C    1 1 
        2  2003 1 1 36 LYS CA   C  -6.960  -9.872   7.379 1.00 . A A . 36 LYS CA   1 1 
        2  2004 1 1 36 LYS CB   C  -6.148 -11.111   7.770 1.00 . A A . 36 LYS CB   1 1 
        2  2005 1 1 36 LYS CD   C  -8.068 -12.715   7.667 1.00 . A A . 36 LYS CD   1 1 
        2  2006 1 1 36 LYS CE   C  -8.688 -13.891   6.929 1.00 . A A . 36 LYS CE   1 1 
        2  2007 1 1 36 LYS CG   C  -6.675 -12.396   7.154 1.00 . A A . 36 LYS CG   1 1 
        2  2008 1 1 36 LYS H    H  -5.874  -9.857   5.562 1.00 . A A . 36 LYS H    1 1 
        2  2009 1 1 36 LYS HA   H  -8.012 -10.104   7.463 1.00 . A A . 36 LYS HA   1 1 
        2  2010 1 1 36 LYS HB2  H  -5.127 -10.973   7.445 1.00 . A A . 36 LYS HB2  1 1 
        2  2011 1 1 36 LYS HB3  H  -6.165 -11.217   8.843 1.00 . A A . 36 LYS HB3  1 1 
        2  2012 1 1 36 LYS HD2  H  -8.007 -12.954   8.718 1.00 . A A . 36 LYS HD2  1 1 
        2  2013 1 1 36 LYS HD3  H  -8.695 -11.847   7.530 1.00 . A A . 36 LYS HD3  1 1 
        2  2014 1 1 36 LYS HE2  H  -8.809 -13.625   5.890 1.00 . A A . 36 LYS HE2  1 1 
        2  2015 1 1 36 LYS HE3  H  -8.024 -14.740   7.008 1.00 . A A . 36 LYS HE3  1 1 
        2  2016 1 1 36 LYS HG2  H  -6.712 -12.282   6.081 1.00 . A A . 36 LYS HG2  1 1 
        2  2017 1 1 36 LYS HG3  H  -6.010 -13.209   7.411 1.00 . A A . 36 LYS HG3  1 1 
        2  2018 1 1 36 LYS HZ1  H  -9.897 -14.640   8.459 1.00 . A A . 36 LYS HZ1  1 1 
        2  2019 1 1 36 LYS HZ2  H -10.462 -14.997   6.901 1.00 . A A . 36 LYS HZ2  1 1 
        2  2020 1 1 36 LYS HZ3  H -10.640 -13.429   7.531 1.00 . A A . 36 LYS HZ3  1 1 
        2  2021 1 1 36 LYS N    N  -6.693  -9.519   5.993 1.00 . A A . 36 LYS N    1 1 
        2  2022 1 1 36 LYS NZ   N -10.015 -14.262   7.492 1.00 . A A . 36 LYS NZ   1 1 
        2  2023 1 1 36 LYS O    O  -7.489  -8.289   9.094 1.00 . A A . 36 LYS O    1 1 
        2  2024 1 1 37 ARG C    C  -5.683  -5.829   8.820 1.00 . A A . 37 ARG C    1 1 
        2  2025 1 1 37 ARG CA   C  -4.973  -7.147   9.107 1.00 . A A . 37 ARG CA   1 1 
        2  2026 1 1 37 ARG CB   C  -3.454  -6.979   9.010 1.00 . A A . 37 ARG CB   1 1 
        2  2027 1 1 37 ARG CD   C  -1.190  -8.035   9.323 1.00 . A A . 37 ARG CD   1 1 
        2  2028 1 1 37 ARG CG   C  -2.683  -8.161   9.576 1.00 . A A . 37 ARG CG   1 1 
        2  2029 1 1 37 ARG CZ   C  -0.109 -10.261   9.275 1.00 . A A . 37 ARG CZ   1 1 
        2  2030 1 1 37 ARG H    H  -4.821  -8.533   7.512 1.00 . A A . 37 ARG H    1 1 
        2  2031 1 1 37 ARG HA   H  -5.217  -7.452  10.111 1.00 . A A . 37 ARG HA   1 1 
        2  2032 1 1 37 ARG HB2  H  -3.181  -6.860   7.972 1.00 . A A . 37 ARG HB2  1 1 
        2  2033 1 1 37 ARG HB3  H  -3.164  -6.093   9.556 1.00 . A A . 37 ARG HB3  1 1 
        2  2034 1 1 37 ARG HD2  H  -1.017  -8.028   8.257 1.00 . A A . 37 ARG HD2  1 1 
        2  2035 1 1 37 ARG HD3  H  -0.845  -7.105   9.750 1.00 . A A . 37 ARG HD3  1 1 
        2  2036 1 1 37 ARG HE   H  -0.134  -9.028  10.856 1.00 . A A . 37 ARG HE   1 1 
        2  2037 1 1 37 ARG HG2  H  -2.852  -8.210  10.642 1.00 . A A . 37 ARG HG2  1 1 
        2  2038 1 1 37 ARG HG3  H  -3.042  -9.068   9.113 1.00 . A A . 37 ARG HG3  1 1 
        2  2039 1 1 37 ARG HH11 H  -1.087  -9.771   7.573 1.00 . A A . 37 ARG HH11 1 1 
        2  2040 1 1 37 ARG HH12 H  -0.292 -11.321   7.548 1.00 . A A . 37 ARG HH12 1 1 
        2  2041 1 1 37 ARG HH21 H   0.946 -11.049  10.821 1.00 . A A . 37 ARG HH21 1 1 
        2  2042 1 1 37 ARG HH22 H   0.875 -12.032   9.386 1.00 . A A . 37 ARG HH22 1 1 
        2  2043 1 1 37 ARG N    N  -5.426  -8.200   8.210 1.00 . A A . 37 ARG N    1 1 
        2  2044 1 1 37 ARG NE   N  -0.435  -9.141   9.921 1.00 . A A . 37 ARG NE   1 1 
        2  2045 1 1 37 ARG NH1  N  -0.529 -10.460   8.032 1.00 . A A . 37 ARG NH1  1 1 
        2  2046 1 1 37 ARG NH2  N   0.627 -11.186   9.875 1.00 . A A . 37 ARG NH2  1 1 
        2  2047 1 1 37 ARG O    O  -6.221  -5.198   9.730 1.00 . A A . 37 ARG O    1 1 
        2  2048 1 1 38 LEU C    C  -7.796  -4.123   7.329 1.00 . A A . 38 LEU C    1 1 
        2  2049 1 1 38 LEU CA   C  -6.280  -4.151   7.159 1.00 . A A . 38 LEU CA   1 1 
        2  2050 1 1 38 LEU CB   C  -5.911  -3.813   5.713 1.00 . A A . 38 LEU CB   1 1 
        2  2051 1 1 38 LEU CD1  C  -3.435  -4.302   5.829 1.00 . A A . 38 LEU CD1  1 1 
        2  2052 1 1 38 LEU CD2  C  -4.340  -2.796   4.061 1.00 . A A . 38 LEU CD2  1 1 
        2  2053 1 1 38 LEU CG   C  -4.494  -3.265   5.495 1.00 . A A . 38 LEU CG   1 1 
        2  2054 1 1 38 LEU H    H  -5.363  -6.034   6.856 1.00 . A A . 38 LEU H    1 1 
        2  2055 1 1 38 LEU HA   H  -5.850  -3.402   7.807 1.00 . A A . 38 LEU HA   1 1 
        2  2056 1 1 38 LEU HB2  H  -6.020  -4.707   5.118 1.00 . A A . 38 LEU HB2  1 1 
        2  2057 1 1 38 LEU HB3  H  -6.612  -3.076   5.351 1.00 . A A . 38 LEU HB3  1 1 
        2  2058 1 1 38 LEU HD11 H  -2.457  -3.887   5.645 1.00 . A A . 38 LEU HD11 1 1 
        2  2059 1 1 38 LEU HD12 H  -3.578  -5.176   5.211 1.00 . A A . 38 LEU HD12 1 1 
        2  2060 1 1 38 LEU HD13 H  -3.518  -4.578   6.869 1.00 . A A . 38 LEU HD13 1 1 
        2  2061 1 1 38 LEU HD21 H  -3.351  -2.382   3.921 1.00 . A A . 38 LEU HD21 1 1 
        2  2062 1 1 38 LEU HD22 H  -5.080  -2.040   3.850 1.00 . A A . 38 LEU HD22 1 1 
        2  2063 1 1 38 LEU HD23 H  -4.478  -3.632   3.392 1.00 . A A . 38 LEU HD23 1 1 
        2  2064 1 1 38 LEU HG   H  -4.340  -2.412   6.141 1.00 . A A . 38 LEU HG   1 1 
        2  2065 1 1 38 LEU N    N  -5.718  -5.440   7.550 1.00 . A A . 38 LEU N    1 1 
        2  2066 1 1 38 LEU O    O  -8.353  -3.119   7.761 1.00 . A A . 38 LEU O    1 1 
        2  2067 1 1 39 GLY C    C -10.357  -5.217   8.547 1.00 . A A . 39 GLY C    1 1 
        2  2068 1 1 39 GLY CA   C  -9.903  -5.278   7.107 1.00 . A A . 39 GLY CA   1 1 
        2  2069 1 1 39 GLY H    H  -7.970  -6.015   6.705 1.00 . A A . 39 GLY H    1 1 
        2  2070 1 1 39 GLY HA2  H -10.326  -4.441   6.569 1.00 . A A . 39 GLY HA2  1 1 
        2  2071 1 1 39 GLY HA3  H -10.258  -6.196   6.663 1.00 . A A . 39 GLY HA3  1 1 
        2  2072 1 1 39 GLY N    N  -8.460  -5.226   7.002 1.00 . A A . 39 GLY N    1 1 
        2  2073 1 1 39 GLY O    O -11.347  -4.556   8.874 1.00 . A A . 39 GLY O    1 1 
        2  2074 1 1 40 ALA C    C  -9.823  -4.500  11.415 1.00 . A A . 40 ALA C    1 1 
        2  2075 1 1 40 ALA CA   C  -9.923  -5.904  10.835 1.00 . A A . 40 ALA CA   1 1 
        2  2076 1 1 40 ALA CB   C  -8.993  -6.856  11.573 1.00 . A A . 40 ALA CB   1 1 
        2  2077 1 1 40 ALA H    H  -8.844  -6.414   9.090 1.00 . A A . 40 ALA H    1 1 
        2  2078 1 1 40 ALA HA   H -10.935  -6.262  10.956 1.00 . A A . 40 ALA HA   1 1 
        2  2079 1 1 40 ALA HB1  H  -9.114  -7.854  11.177 1.00 . A A . 40 ALA HB1  1 1 
        2  2080 1 1 40 ALA HB2  H  -9.237  -6.855  12.626 1.00 . A A . 40 ALA HB2  1 1 
        2  2081 1 1 40 ALA HB3  H  -7.970  -6.536  11.439 1.00 . A A . 40 ALA HB3  1 1 
        2  2082 1 1 40 ALA N    N  -9.617  -5.897   9.416 1.00 . A A . 40 ALA N    1 1 
        2  2083 1 1 40 ALA O    O -10.715  -4.058  12.138 1.00 . A A . 40 ALA O    1 1 
        2  2084 1 1 41 GLU C    C  -9.403  -1.420  10.919 1.00 . A A . 41 GLU C    1 1 
        2  2085 1 1 41 GLU CA   C  -8.533  -2.461  11.627 1.00 . A A . 41 GLU CA   1 1 
        2  2086 1 1 41 GLU CB   C  -7.049  -2.077  11.579 1.00 . A A . 41 GLU CB   1 1 
        2  2087 1 1 41 GLU CD   C  -4.945  -1.758  10.237 1.00 . A A . 41 GLU CD   1 1 
        2  2088 1 1 41 GLU CG   C  -6.423  -2.097  10.196 1.00 . A A . 41 GLU CG   1 1 
        2  2089 1 1 41 GLU H    H  -8.102  -4.173  10.436 1.00 . A A . 41 GLU H    1 1 
        2  2090 1 1 41 GLU HA   H  -8.840  -2.496  12.664 1.00 . A A . 41 GLU HA   1 1 
        2  2091 1 1 41 GLU HB2  H  -6.939  -1.081  11.978 1.00 . A A . 41 GLU HB2  1 1 
        2  2092 1 1 41 GLU HB3  H  -6.496  -2.762  12.206 1.00 . A A . 41 GLU HB3  1 1 
        2  2093 1 1 41 GLU HG2  H  -6.541  -3.084   9.772 1.00 . A A . 41 GLU HG2  1 1 
        2  2094 1 1 41 GLU HG3  H  -6.926  -1.374   9.573 1.00 . A A . 41 GLU HG3  1 1 
        2  2095 1 1 41 GLU N    N  -8.752  -3.794  11.078 1.00 . A A . 41 GLU N    1 1 
        2  2096 1 1 41 GLU O    O  -9.737  -0.383  11.496 1.00 . A A . 41 GLU O    1 1 
        2  2097 1 1 41 GLU OE1  O  -4.139  -2.642  10.596 1.00 . A A . 41 GLU OE1  1 1 
        2  2098 1 1 41 GLU OE2  O  -4.588  -0.602   9.930 1.00 . A A . 41 GLU OE2  1 1 
        2  2099 1 1 42 TRP C    C -12.032  -0.747   9.593 1.00 . A A . 42 TRP C    1 1 
        2  2100 1 1 42 TRP CA   C -10.669  -0.829   8.918 1.00 . A A . 42 TRP CA   1 1 
        2  2101 1 1 42 TRP CB   C -10.835  -1.332   7.481 1.00 . A A . 42 TRP CB   1 1 
        2  2102 1 1 42 TRP CD1  C -10.302   0.449   5.732 1.00 . A A . 42 TRP CD1  1 1 
        2  2103 1 1 42 TRP CD2  C -12.486   0.261   6.187 1.00 . A A . 42 TRP CD2  1 1 
        2  2104 1 1 42 TRP CE2  C -12.312   1.264   5.213 1.00 . A A . 42 TRP CE2  1 1 
        2  2105 1 1 42 TRP CE3  C -13.783  -0.028   6.628 1.00 . A A . 42 TRP CE3  1 1 
        2  2106 1 1 42 TRP CG   C -11.181  -0.250   6.503 1.00 . A A . 42 TRP CG   1 1 
        2  2107 1 1 42 TRP CH2  C -14.635   1.674   5.121 1.00 . A A . 42 TRP CH2  1 1 
        2  2108 1 1 42 TRP CZ2  C -13.380   1.977   4.676 1.00 . A A . 42 TRP CZ2  1 1 
        2  2109 1 1 42 TRP CZ3  C -14.845   0.681   6.088 1.00 . A A . 42 TRP CZ3  1 1 
        2  2110 1 1 42 TRP H    H  -9.439  -2.524   9.246 1.00 . A A . 42 TRP H    1 1 
        2  2111 1 1 42 TRP HA   H -10.225   0.156   8.900 1.00 . A A . 42 TRP HA   1 1 
        2  2112 1 1 42 TRP HB2  H  -9.911  -1.790   7.158 1.00 . A A . 42 TRP HB2  1 1 
        2  2113 1 1 42 TRP HB3  H -11.623  -2.070   7.456 1.00 . A A . 42 TRP HB3  1 1 
        2  2114 1 1 42 TRP HD1  H  -9.232   0.297   5.741 1.00 . A A . 42 TRP HD1  1 1 
        2  2115 1 1 42 TRP HE1  H -10.557   1.969   4.311 1.00 . A A . 42 TRP HE1  1 1 
        2  2116 1 1 42 TRP HE3  H -13.963  -0.792   7.371 1.00 . A A . 42 TRP HE3  1 1 
        2  2117 1 1 42 TRP HH2  H -15.490   2.202   4.724 1.00 . A A . 42 TRP HH2  1 1 
        2  2118 1 1 42 TRP HZ2  H -13.236   2.744   3.928 1.00 . A A . 42 TRP HZ2  1 1 
        2  2119 1 1 42 TRP HZ3  H -15.853   0.474   6.418 1.00 . A A . 42 TRP HZ3  1 1 
        2  2120 1 1 42 TRP N    N  -9.783  -1.708   9.675 1.00 . A A . 42 TRP N    1 1 
        2  2121 1 1 42 TRP NE1  N -10.974   1.354   4.952 1.00 . A A . 42 TRP NE1  1 1 
        2  2122 1 1 42 TRP O    O -12.693   0.289   9.561 1.00 . A A . 42 TRP O    1 1 
        2  2123 1 1 43 LYS C    C -13.752  -0.850  12.078 1.00 . A A . 43 LYS C    1 1 
        2  2124 1 1 43 LYS CA   C -13.707  -1.888  10.952 1.00 . A A . 43 LYS CA   1 1 
        2  2125 1 1 43 LYS CB   C -13.949  -3.279  11.518 1.00 . A A . 43 LYS CB   1 1 
        2  2126 1 1 43 LYS CD   C -14.741  -5.598  11.003 1.00 . A A . 43 LYS CD   1 1 
        2  2127 1 1 43 LYS CE   C -13.625  -6.340  11.720 1.00 . A A . 43 LYS CE   1 1 
        2  2128 1 1 43 LYS CG   C -14.269  -4.283  10.434 1.00 . A A . 43 LYS CG   1 1 
        2  2129 1 1 43 LYS H    H -11.881  -2.655  10.185 1.00 . A A . 43 LYS H    1 1 
        2  2130 1 1 43 LYS HA   H -14.496  -1.677  10.247 1.00 . A A . 43 LYS HA   1 1 
        2  2131 1 1 43 LYS HB2  H -13.063  -3.607  12.041 1.00 . A A . 43 LYS HB2  1 1 
        2  2132 1 1 43 LYS HB3  H -14.781  -3.242  12.208 1.00 . A A . 43 LYS HB3  1 1 
        2  2133 1 1 43 LYS HD2  H -15.544  -5.410  11.702 1.00 . A A . 43 LYS HD2  1 1 
        2  2134 1 1 43 LYS HD3  H -15.105  -6.199  10.191 1.00 . A A . 43 LYS HD3  1 1 
        2  2135 1 1 43 LYS HE2  H -12.808  -6.495  11.030 1.00 . A A . 43 LYS HE2  1 1 
        2  2136 1 1 43 LYS HE3  H -13.285  -5.737  12.549 1.00 . A A . 43 LYS HE3  1 1 
        2  2137 1 1 43 LYS HG2  H -15.045  -3.878   9.803 1.00 . A A . 43 LYS HG2  1 1 
        2  2138 1 1 43 LYS HG3  H -13.379  -4.454   9.848 1.00 . A A . 43 LYS HG3  1 1 
        2  2139 1 1 43 LYS HZ1  H -14.888  -7.536  12.886 1.00 . A A . 43 LYS HZ1  1 1 
        2  2140 1 1 43 LYS HZ2  H -13.302  -8.129  12.753 1.00 . A A . 43 LYS HZ2  1 1 
        2  2141 1 1 43 LYS HZ3  H -14.372  -8.276  11.447 1.00 . A A . 43 LYS HZ3  1 1 
        2  2142 1 1 43 LYS N    N -12.440  -1.845  10.223 1.00 . A A . 43 LYS N    1 1 
        2  2143 1 1 43 LYS NZ   N -14.079  -7.659  12.237 1.00 . A A . 43 LYS NZ   1 1 
        2  2144 1 1 43 LYS O    O -14.824  -0.521  12.587 1.00 . A A . 43 LYS O    1 1 
        2  2145 1 1 44 LEU C    C -12.087   2.017  12.961 1.00 . A A . 44 LEU C    1 1 
        2  2146 1 1 44 LEU CA   C -12.485   0.652  13.525 1.00 . A A . 44 LEU CA   1 1 
        2  2147 1 1 44 LEU CB   C -11.462   0.214  14.583 1.00 . A A . 44 LEU CB   1 1 
        2  2148 1 1 44 LEU CD1  C -11.855  -2.277  14.744 1.00 . A A . 44 LEU CD1  1 1 
        2  2149 1 1 44 LEU CD2  C -10.988  -1.017  16.719 1.00 . A A . 44 LEU CD2  1 1 
        2  2150 1 1 44 LEU CG   C -11.883  -0.952  15.491 1.00 . A A . 44 LEU CG   1 1 
        2  2151 1 1 44 LEU H    H -11.762  -0.630  12.005 1.00 . A A . 44 LEU H    1 1 
        2  2152 1 1 44 LEU HA   H -13.457   0.734  13.990 1.00 . A A . 44 LEU HA   1 1 
        2  2153 1 1 44 LEU HB2  H -10.553  -0.069  14.074 1.00 . A A . 44 LEU HB2  1 1 
        2  2154 1 1 44 LEU HB3  H -11.246   1.066  15.212 1.00 . A A . 44 LEU HB3  1 1 
        2  2155 1 1 44 LEU HD11 H -12.540  -2.233  13.909 1.00 . A A . 44 LEU HD11 1 1 
        2  2156 1 1 44 LEU HD12 H -12.149  -3.072  15.412 1.00 . A A . 44 LEU HD12 1 1 
        2  2157 1 1 44 LEU HD13 H -10.856  -2.464  14.380 1.00 . A A . 44 LEU HD13 1 1 
        2  2158 1 1 44 LEU HD21 H  -9.968  -1.203  16.412 1.00 . A A . 44 LEU HD21 1 1 
        2  2159 1 1 44 LEU HD22 H -11.322  -1.818  17.363 1.00 . A A . 44 LEU HD22 1 1 
        2  2160 1 1 44 LEU HD23 H -11.039  -0.080  17.253 1.00 . A A . 44 LEU HD23 1 1 
        2  2161 1 1 44 LEU HG   H -12.896  -0.785  15.829 1.00 . A A . 44 LEU HG   1 1 
        2  2162 1 1 44 LEU N    N -12.584  -0.339  12.459 1.00 . A A . 44 LEU N    1 1 
        2  2163 1 1 44 LEU O    O -11.633   2.895  13.699 1.00 . A A . 44 LEU O    1 1 
        2  2164 1 1 45 LEU C    C -12.905   4.542  11.239 1.00 . A A . 45 LEU C    1 1 
        2  2165 1 1 45 LEU CA   C -11.874   3.442  11.001 1.00 . A A . 45 LEU CA   1 1 
        2  2166 1 1 45 LEU CB   C -11.705   3.226   9.495 1.00 . A A . 45 LEU CB   1 1 
        2  2167 1 1 45 LEU CD1  C  -9.910   4.924   9.067 1.00 . A A . 45 LEU CD1  1 1 
        2  2168 1 1 45 LEU CD2  C -11.431   4.218   7.206 1.00 . A A . 45 LEU CD2  1 1 
        2  2169 1 1 45 LEU CG   C -11.316   4.476   8.701 1.00 . A A . 45 LEU CG   1 1 
        2  2170 1 1 45 LEU H    H -12.653   1.474  11.122 1.00 . A A . 45 LEU H    1 1 
        2  2171 1 1 45 LEU HA   H -10.928   3.757  11.417 1.00 . A A . 45 LEU HA   1 1 
        2  2172 1 1 45 LEU HB2  H -10.942   2.475   9.344 1.00 . A A . 45 LEU HB2  1 1 
        2  2173 1 1 45 LEU HB3  H -12.637   2.853   9.100 1.00 . A A . 45 LEU HB3  1 1 
        2  2174 1 1 45 LEU HD11 H  -9.208   4.136   8.837 1.00 . A A . 45 LEU HD11 1 1 
        2  2175 1 1 45 LEU HD12 H  -9.866   5.150  10.122 1.00 . A A . 45 LEU HD12 1 1 
        2  2176 1 1 45 LEU HD13 H  -9.657   5.807   8.499 1.00 . A A . 45 LEU HD13 1 1 
        2  2177 1 1 45 LEU HD21 H -11.175   5.117   6.665 1.00 . A A . 45 LEU HD21 1 1 
        2  2178 1 1 45 LEU HD22 H -12.444   3.932   6.967 1.00 . A A . 45 LEU HD22 1 1 
        2  2179 1 1 45 LEU HD23 H -10.757   3.424   6.924 1.00 . A A . 45 LEU HD23 1 1 
        2  2180 1 1 45 LEU HG   H -11.995   5.278   8.954 1.00 . A A . 45 LEU HG   1 1 
        2  2181 1 1 45 LEU N    N -12.258   2.196  11.659 1.00 . A A . 45 LEU N    1 1 
        2  2182 1 1 45 LEU O    O -14.098   4.356  11.000 1.00 . A A . 45 LEU O    1 1 
        2  2183 1 1 46 SER C    C -13.143   7.699  10.560 1.00 . A A . 46 SER C    1 1 
        2  2184 1 1 46 SER CA   C -13.273   6.862  11.833 1.00 . A A . 46 SER CA   1 1 
        2  2185 1 1 46 SER CB   C -12.873   7.665  13.070 1.00 . A A . 46 SER CB   1 1 
        2  2186 1 1 46 SER H    H -11.494   5.737  11.996 1.00 . A A . 46 SER H    1 1 
        2  2187 1 1 46 SER HA   H -14.299   6.537  11.935 1.00 . A A . 46 SER HA   1 1 
        2  2188 1 1 46 SER HB2  H -11.867   8.040  12.946 1.00 . A A . 46 SER HB2  1 1 
        2  2189 1 1 46 SER HB3  H -13.553   8.494  13.197 1.00 . A A . 46 SER HB3  1 1 
        2  2190 1 1 46 SER HG   H -12.673   5.947  14.000 1.00 . A A . 46 SER HG   1 1 
        2  2191 1 1 46 SER N    N -12.435   5.683  11.719 1.00 . A A . 46 SER N    1 1 
        2  2192 1 1 46 SER O    O -12.104   7.665   9.898 1.00 . A A . 46 SER O    1 1 
        2  2193 1 1 46 SER OG   O -12.919   6.850  14.234 1.00 . A A . 46 SER OG   1 1 
        2  2194 1 1 47 GLU C    C -13.180  10.310   8.933 1.00 . A A . 47 GLU C    1 1 
        2  2195 1 1 47 GLU CA   C -14.208   9.178   8.949 1.00 . A A . 47 GLU CA   1 1 
        2  2196 1 1 47 GLU CB   C -15.607   9.714   8.644 1.00 . A A . 47 GLU CB   1 1 
        2  2197 1 1 47 GLU CD   C -17.465  11.289   9.217 1.00 . A A . 47 GLU CD   1 1 
        2  2198 1 1 47 GLU CG   C -16.118  10.743   9.629 1.00 . A A . 47 GLU CG   1 1 
        2  2199 1 1 47 GLU H    H -14.957   8.511  10.820 1.00 . A A . 47 GLU H    1 1 
        2  2200 1 1 47 GLU HA   H -13.939   8.476   8.173 1.00 . A A . 47 GLU HA   1 1 
        2  2201 1 1 47 GLU HB2  H -15.596  10.167   7.665 1.00 . A A . 47 GLU HB2  1 1 
        2  2202 1 1 47 GLU HB3  H -16.299   8.884   8.634 1.00 . A A . 47 GLU HB3  1 1 
        2  2203 1 1 47 GLU HG2  H -16.212  10.282  10.601 1.00 . A A . 47 GLU HG2  1 1 
        2  2204 1 1 47 GLU HG3  H -15.412  11.558   9.679 1.00 . A A . 47 GLU HG3  1 1 
        2  2205 1 1 47 GLU N    N -14.185   8.447  10.212 1.00 . A A . 47 GLU N    1 1 
        2  2206 1 1 47 GLU O    O -12.753  10.752   7.866 1.00 . A A . 47 GLU O    1 1 
        2  2207 1 1 47 GLU OE1  O -17.527  12.030   8.216 1.00 . A A . 47 GLU OE1  1 1 
        2  2208 1 1 47 GLU OE2  O -18.475  10.959   9.872 1.00 . A A . 47 GLU OE2  1 1 
        2  2209 1 1 48 THR C    C -10.394  11.208   9.750 1.00 . A A . 48 THR C    1 1 
        2  2210 1 1 48 THR CA   C -11.740  11.792  10.210 1.00 . A A . 48 THR CA   1 1 
        2  2211 1 1 48 THR CB   C -11.630  12.349  11.653 1.00 . A A . 48 THR CB   1 1 
        2  2212 1 1 48 THR CG2  C -11.308  11.247  12.653 1.00 . A A . 48 THR CG2  1 1 
        2  2213 1 1 48 THR H    H -13.228  10.461  10.926 1.00 . A A . 48 THR H    1 1 
        2  2214 1 1 48 THR HA   H -12.006  12.608   9.551 1.00 . A A . 48 THR HA   1 1 
        2  2215 1 1 48 THR HB   H -12.579  12.787  11.924 1.00 . A A . 48 THR HB   1 1 
        2  2216 1 1 48 THR HG1  H -11.031  14.217  11.889 1.00 . A A . 48 THR HG1  1 1 
        2  2217 1 1 48 THR HG21 H -11.281  11.661  13.650 1.00 . A A . 48 THR HG21 1 1 
        2  2218 1 1 48 THR HG22 H -10.347  10.815  12.414 1.00 . A A . 48 THR HG22 1 1 
        2  2219 1 1 48 THR HG23 H -12.068  10.481  12.600 1.00 . A A . 48 THR HG23 1 1 
        2  2220 1 1 48 THR N    N -12.792  10.784  10.108 1.00 . A A . 48 THR N    1 1 
        2  2221 1 1 48 THR O    O  -9.550  11.912   9.189 1.00 . A A . 48 THR O    1 1 
        2  2222 1 1 48 THR OG1  O -10.621  13.364  11.721 1.00 . A A . 48 THR OG1  1 1 
        2  2223 1 1 49 GLU C    C  -9.096   8.747   8.101 1.00 . A A . 49 GLU C    1 1 
        2  2224 1 1 49 GLU CA   C  -9.012   9.191   9.563 1.00 . A A . 49 GLU CA   1 1 
        2  2225 1 1 49 GLU CB   C  -8.795   7.984  10.474 1.00 . A A . 49 GLU CB   1 1 
        2  2226 1 1 49 GLU CD   C  -8.684   7.157  12.859 1.00 . A A . 49 GLU CD   1 1 
        2  2227 1 1 49 GLU CG   C  -8.637   8.358  11.938 1.00 . A A . 49 GLU CG   1 1 
        2  2228 1 1 49 GLU H    H -10.949   9.398  10.380 1.00 . A A . 49 GLU H    1 1 
        2  2229 1 1 49 GLU HA   H  -8.180   9.869   9.674 1.00 . A A . 49 GLU HA   1 1 
        2  2230 1 1 49 GLU HB2  H  -9.640   7.317  10.381 1.00 . A A . 49 GLU HB2  1 1 
        2  2231 1 1 49 GLU HB3  H  -7.901   7.467  10.157 1.00 . A A . 49 GLU HB3  1 1 
        2  2232 1 1 49 GLU HG2  H  -7.686   8.852  12.071 1.00 . A A . 49 GLU HG2  1 1 
        2  2233 1 1 49 GLU HG3  H  -9.434   9.035  12.211 1.00 . A A . 49 GLU HG3  1 1 
        2  2234 1 1 49 GLU N    N -10.227   9.903   9.953 1.00 . A A . 49 GLU N    1 1 
        2  2235 1 1 49 GLU O    O  -8.115   8.300   7.517 1.00 . A A . 49 GLU O    1 1 
        2  2236 1 1 49 GLU OE1  O  -7.622   6.551  13.120 1.00 . A A . 49 GLU OE1  1 1 
        2  2237 1 1 49 GLU OE2  O  -9.789   6.820  13.336 1.00 . A A . 49 GLU OE2  1 1 
        2  2238 1 1 50 LYS C    C  -9.805   9.301   5.135 1.00 . A A . 50 LYS C    1 1 
        2  2239 1 1 50 LYS CA   C -10.578   8.451   6.159 1.00 . A A . 50 LYS CA   1 1 
        2  2240 1 1 50 LYS CB   C -12.087   8.588   5.915 1.00 . A A . 50 LYS CB   1 1 
        2  2241 1 1 50 LYS CD   C -13.989   8.550   4.279 1.00 . A A . 50 LYS CD   1 1 
        2  2242 1 1 50 LYS CE   C -14.969   8.160   5.378 1.00 . A A . 50 LYS CE   1 1 
        2  2243 1 1 50 LYS CG   C -12.579   8.060   4.577 1.00 . A A . 50 LYS CG   1 1 
        2  2244 1 1 50 LYS H    H -11.022   9.230   8.073 1.00 . A A . 50 LYS H    1 1 
        2  2245 1 1 50 LYS HA   H -10.296   7.416   6.044 1.00 . A A . 50 LYS HA   1 1 
        2  2246 1 1 50 LYS HB2  H -12.610   8.055   6.695 1.00 . A A . 50 LYS HB2  1 1 
        2  2247 1 1 50 LYS HB3  H -12.349   9.636   5.979 1.00 . A A . 50 LYS HB3  1 1 
        2  2248 1 1 50 LYS HD2  H -13.972   9.626   4.191 1.00 . A A . 50 LYS HD2  1 1 
        2  2249 1 1 50 LYS HD3  H -14.317   8.116   3.346 1.00 . A A . 50 LYS HD3  1 1 
        2  2250 1 1 50 LYS HE2  H -15.120   7.090   5.343 1.00 . A A . 50 LYS HE2  1 1 
        2  2251 1 1 50 LYS HE3  H -14.541   8.430   6.333 1.00 . A A . 50 LYS HE3  1 1 
        2  2252 1 1 50 LYS HG2  H -11.914   8.401   3.799 1.00 . A A . 50 LYS HG2  1 1 
        2  2253 1 1 50 LYS HG3  H -12.580   6.981   4.606 1.00 . A A . 50 LYS HG3  1 1 
        2  2254 1 1 50 LYS HZ1  H -16.167   9.876   5.302 1.00 . A A . 50 LYS HZ1  1 1 
        2  2255 1 1 50 LYS HZ2  H -16.938   8.523   5.977 1.00 . A A . 50 LYS HZ2  1 1 
        2  2256 1 1 50 LYS HZ3  H -16.707   8.613   4.300 1.00 . A A . 50 LYS HZ3  1 1 
        2  2257 1 1 50 LYS N    N -10.293   8.857   7.539 1.00 . A A . 50 LYS N    1 1 
        2  2258 1 1 50 LYS NZ   N -16.283   8.840   5.227 1.00 . A A . 50 LYS NZ   1 1 
        2  2259 1 1 50 LYS O    O  -9.728   8.952   3.960 1.00 . A A . 50 LYS O    1 1 
        2  2260 1 1 51 ARG C    C  -7.534  10.793   3.787 1.00 . A A . 51 ARG C    1 1 
        2  2261 1 1 51 ARG CA   C  -8.604  11.397   4.716 1.00 . A A . 51 ARG CA   1 1 
        2  2262 1 1 51 ARG CB   C  -8.002  12.535   5.553 1.00 . A A . 51 ARG CB   1 1 
        2  2263 1 1 51 ARG CD   C  -8.649  14.474   4.087 1.00 . A A . 51 ARG CD   1 1 
        2  2264 1 1 51 ARG CG   C  -7.501  13.716   4.737 1.00 . A A . 51 ARG CG   1 1 
        2  2265 1 1 51 ARG CZ   C  -8.948  16.685   3.022 1.00 . A A . 51 ARG CZ   1 1 
        2  2266 1 1 51 ARG H    H  -9.240  10.573   6.561 1.00 . A A . 51 ARG H    1 1 
        2  2267 1 1 51 ARG HA   H  -9.380  11.810   4.090 1.00 . A A . 51 ARG HA   1 1 
        2  2268 1 1 51 ARG HB2  H  -8.753  12.897   6.240 1.00 . A A . 51 ARG HB2  1 1 
        2  2269 1 1 51 ARG HB3  H  -7.171  12.143   6.120 1.00 . A A . 51 ARG HB3  1 1 
        2  2270 1 1 51 ARG HD2  H  -9.162  13.810   3.409 1.00 . A A . 51 ARG HD2  1 1 
        2  2271 1 1 51 ARG HD3  H  -9.332  14.799   4.860 1.00 . A A . 51 ARG HD3  1 1 
        2  2272 1 1 51 ARG HE   H  -7.232  15.646   3.060 1.00 . A A . 51 ARG HE   1 1 
        2  2273 1 1 51 ARG HG2  H  -6.962  14.387   5.389 1.00 . A A . 51 ARG HG2  1 1 
        2  2274 1 1 51 ARG HG3  H  -6.839  13.351   3.966 1.00 . A A . 51 ARG HG3  1 1 
        2  2275 1 1 51 ARG HH11 H -10.607  15.971   3.945 1.00 . A A . 51 ARG HH11 1 1 
        2  2276 1 1 51 ARG HH12 H -10.804  17.516   3.168 1.00 . A A . 51 ARG HH12 1 1 
        2  2277 1 1 51 ARG HH21 H  -7.471  17.683   2.062 1.00 . A A . 51 ARG HH21 1 1 
        2  2278 1 1 51 ARG HH22 H  -9.014  18.481   2.075 1.00 . A A . 51 ARG HH22 1 1 
        2  2279 1 1 51 ARG N    N  -9.239  10.411   5.596 1.00 . A A . 51 ARG N    1 1 
        2  2280 1 1 51 ARG NE   N  -8.181  15.642   3.342 1.00 . A A . 51 ARG NE   1 1 
        2  2281 1 1 51 ARG NH1  N -10.220  16.725   3.408 1.00 . A A . 51 ARG NH1  1 1 
        2  2282 1 1 51 ARG NH2  N  -8.435  17.697   2.335 1.00 . A A . 51 ARG NH2  1 1 
        2  2283 1 1 51 ARG O    O  -7.634  10.947   2.571 1.00 . A A . 51 ARG O    1 1 
        2  2284 1 1 52 PRO C    C  -5.894   8.465   2.540 1.00 . A A . 52 PRO C    1 1 
        2  2285 1 1 52 PRO CA   C  -5.416   9.572   3.469 1.00 . A A . 52 PRO CA   1 1 
        2  2286 1 1 52 PRO CB   C  -4.392   9.035   4.472 1.00 . A A . 52 PRO CB   1 1 
        2  2287 1 1 52 PRO CD   C  -6.259   9.815   5.740 1.00 . A A . 52 PRO CD   1 1 
        2  2288 1 1 52 PRO CG   C  -5.181   8.766   5.705 1.00 . A A . 52 PRO CG   1 1 
        2  2289 1 1 52 PRO HA   H  -4.972  10.351   2.872 1.00 . A A . 52 PRO HA   1 1 
        2  2290 1 1 52 PRO HB2  H  -3.944   8.132   4.082 1.00 . A A . 52 PRO HB2  1 1 
        2  2291 1 1 52 PRO HB3  H  -3.628   9.777   4.646 1.00 . A A . 52 PRO HB3  1 1 
        2  2292 1 1 52 PRO HD2  H  -7.151   9.422   6.203 1.00 . A A . 52 PRO HD2  1 1 
        2  2293 1 1 52 PRO HD3  H  -5.915  10.693   6.266 1.00 . A A . 52 PRO HD3  1 1 
        2  2294 1 1 52 PRO HG2  H  -5.616   7.780   5.653 1.00 . A A . 52 PRO HG2  1 1 
        2  2295 1 1 52 PRO HG3  H  -4.545   8.852   6.574 1.00 . A A . 52 PRO HG3  1 1 
        2  2296 1 1 52 PRO N    N  -6.493  10.109   4.314 1.00 . A A . 52 PRO N    1 1 
        2  2297 1 1 52 PRO O    O  -5.251   8.162   1.535 1.00 . A A . 52 PRO O    1 1 
        2  2298 1 1 53 PHE C    C  -8.026   7.526   0.689 1.00 . A A . 53 PHE C    1 1 
        2  2299 1 1 53 PHE CA   C  -7.652   6.886   2.010 1.00 . A A . 53 PHE CA   1 1 
        2  2300 1 1 53 PHE CB   C  -8.901   6.306   2.670 1.00 . A A . 53 PHE CB   1 1 
        2  2301 1 1 53 PHE CD1  C  -8.111   5.989   5.031 1.00 . A A . 53 PHE CD1  1 1 
        2  2302 1 1 53 PHE CD2  C  -8.854   4.086   3.805 1.00 . A A . 53 PHE CD2  1 1 
        2  2303 1 1 53 PHE CE1  C  -7.848   5.193   6.125 1.00 . A A . 53 PHE CE1  1 1 
        2  2304 1 1 53 PHE CE2  C  -8.593   3.284   4.899 1.00 . A A . 53 PHE CE2  1 1 
        2  2305 1 1 53 PHE CG   C  -8.614   5.443   3.859 1.00 . A A . 53 PHE CG   1 1 
        2  2306 1 1 53 PHE CZ   C  -8.089   3.838   6.060 1.00 . A A . 53 PHE CZ   1 1 
        2  2307 1 1 53 PHE H    H  -7.475   8.130   3.708 1.00 . A A . 53 PHE H    1 1 
        2  2308 1 1 53 PHE HA   H  -6.937   6.094   1.834 1.00 . A A . 53 PHE HA   1 1 
        2  2309 1 1 53 PHE HB2  H  -9.530   7.120   2.997 1.00 . A A . 53 PHE HB2  1 1 
        2  2310 1 1 53 PHE HB3  H  -9.437   5.712   1.946 1.00 . A A . 53 PHE HB3  1 1 
        2  2311 1 1 53 PHE HD1  H  -7.922   7.050   5.080 1.00 . A A . 53 PHE HD1  1 1 
        2  2312 1 1 53 PHE HD2  H  -9.249   3.649   2.892 1.00 . A A . 53 PHE HD2  1 1 
        2  2313 1 1 53 PHE HE1  H  -7.457   5.630   7.033 1.00 . A A . 53 PHE HE1  1 1 
        2  2314 1 1 53 PHE HE2  H  -8.781   2.222   4.847 1.00 . A A . 53 PHE HE2  1 1 
        2  2315 1 1 53 PHE HZ   H  -7.884   3.211   6.914 1.00 . A A . 53 PHE HZ   1 1 
        2  2316 1 1 53 PHE N    N  -7.034   7.879   2.870 1.00 . A A . 53 PHE N    1 1 
        2  2317 1 1 53 PHE O    O  -7.954   6.905  -0.371 1.00 . A A . 53 PHE O    1 1 
        2  2318 1 1 54 ILE C    C  -7.587   9.658  -1.370 1.00 . A A . 54 ILE C    1 1 
        2  2319 1 1 54 ILE CA   C  -8.796   9.507  -0.437 1.00 . A A . 54 ILE CA   1 1 
        2  2320 1 1 54 ILE CB   C  -9.370  10.903  -0.096 1.00 . A A . 54 ILE CB   1 1 
        2  2321 1 1 54 ILE CD1  C -11.678   9.933   0.419 1.00 . A A . 54 ILE CD1  1 1 
        2  2322 1 1 54 ILE CG1  C -10.524  10.783   0.908 1.00 . A A . 54 ILE CG1  1 1 
        2  2323 1 1 54 ILE CG2  C  -9.834  11.622  -1.356 1.00 . A A . 54 ILE CG2  1 1 
        2  2324 1 1 54 ILE H    H  -8.329   9.281   1.619 1.00 . A A . 54 ILE H    1 1 
        2  2325 1 1 54 ILE HA   H  -9.577   8.917  -0.924 1.00 . A A . 54 ILE HA   1 1 
        2  2326 1 1 54 ILE HB   H  -8.579  11.489   0.350 1.00 . A A . 54 ILE HB   1 1 
        2  2327 1 1 54 ILE HD11 H -12.086  10.364  -0.483 1.00 . A A . 54 ILE HD11 1 1 
        2  2328 1 1 54 ILE HD12 H -12.445   9.895   1.179 1.00 . A A . 54 ILE HD12 1 1 
        2  2329 1 1 54 ILE HD13 H -11.326   8.934   0.214 1.00 . A A . 54 ILE HD13 1 1 
        2  2330 1 1 54 ILE HG12 H -10.153  10.339   1.818 1.00 . A A . 54 ILE HG12 1 1 
        2  2331 1 1 54 ILE HG13 H -10.907  11.770   1.125 1.00 . A A . 54 ILE HG13 1 1 
        2  2332 1 1 54 ILE HG21 H -10.196  12.606  -1.096 1.00 . A A . 54 ILE HG21 1 1 
        2  2333 1 1 54 ILE HG22 H -10.629  11.057  -1.819 1.00 . A A . 54 ILE HG22 1 1 
        2  2334 1 1 54 ILE HG23 H  -9.007  11.712  -2.044 1.00 . A A . 54 ILE HG23 1 1 
        2  2335 1 1 54 ILE N    N  -8.383   8.798   0.753 1.00 . A A . 54 ILE N    1 1 
        2  2336 1 1 54 ILE O    O  -7.716   9.669  -2.593 1.00 . A A . 54 ILE O    1 1 
        2  2337 1 1 55 ASP C    C  -4.696   8.733  -2.253 1.00 . A A . 55 ASP C    1 1 
        2  2338 1 1 55 ASP CA   C  -5.157   9.984  -1.498 1.00 . A A . 55 ASP CA   1 1 
        2  2339 1 1 55 ASP CB   C  -4.057  10.456  -0.551 1.00 . A A . 55 ASP CB   1 1 
        2  2340 1 1 55 ASP CG   C  -2.783  10.804  -1.290 1.00 . A A . 55 ASP CG   1 1 
        2  2341 1 1 55 ASP H    H  -6.364   9.667   0.213 1.00 . A A . 55 ASP H    1 1 
        2  2342 1 1 55 ASP HA   H  -5.347  10.765  -2.218 1.00 . A A . 55 ASP HA   1 1 
        2  2343 1 1 55 ASP HB2  H  -4.395  11.333  -0.020 1.00 . A A . 55 ASP HB2  1 1 
        2  2344 1 1 55 ASP HB3  H  -3.837   9.671   0.158 1.00 . A A . 55 ASP HB3  1 1 
        2  2345 1 1 55 ASP N    N  -6.403   9.758  -0.762 1.00 . A A . 55 ASP N    1 1 
        2  2346 1 1 55 ASP O    O  -4.240   8.831  -3.393 1.00 . A A . 55 ASP O    1 1 
        2  2347 1 1 55 ASP OD1  O  -2.835  11.684  -2.174 1.00 . A A . 55 ASP OD1  1 1 
        2  2348 1 1 55 ASP OD2  O  -1.726  10.223  -0.972 1.00 . A A . 55 ASP OD2  1 1 
        2  2349 1 1 56 GLU C    C  -5.419   6.203  -3.552 1.00 . A A . 56 GLU C    1 1 
        2  2350 1 1 56 GLU CA   C  -4.540   6.292  -2.304 1.00 . A A . 56 GLU CA   1 1 
        2  2351 1 1 56 GLU CB   C  -4.824   5.112  -1.378 1.00 . A A . 56 GLU CB   1 1 
        2  2352 1 1 56 GLU CD   C  -2.508   5.343  -0.391 1.00 . A A . 56 GLU CD   1 1 
        2  2353 1 1 56 GLU CG   C  -3.982   5.115  -0.111 1.00 . A A . 56 GLU CG   1 1 
        2  2354 1 1 56 GLU H    H  -5.051   7.554  -0.668 1.00 . A A . 56 GLU H    1 1 
        2  2355 1 1 56 GLU HA   H  -3.492   6.253  -2.603 1.00 . A A . 56 GLU HA   1 1 
        2  2356 1 1 56 GLU HB2  H  -5.865   5.134  -1.094 1.00 . A A . 56 GLU HB2  1 1 
        2  2357 1 1 56 GLU HB3  H  -4.625   4.196  -1.914 1.00 . A A . 56 GLU HB3  1 1 
        2  2358 1 1 56 GLU HG2  H  -4.337   5.901   0.540 1.00 . A A . 56 GLU HG2  1 1 
        2  2359 1 1 56 GLU HG3  H  -4.095   4.161   0.383 1.00 . A A . 56 GLU HG3  1 1 
        2  2360 1 1 56 GLU N    N  -4.802   7.564  -1.619 1.00 . A A . 56 GLU N    1 1 
        2  2361 1 1 56 GLU O    O  -4.995   5.709  -4.599 1.00 . A A . 56 GLU O    1 1 
        2  2362 1 1 56 GLU OE1  O  -1.967   4.711  -1.317 1.00 . A A . 56 GLU OE1  1 1 
        2  2363 1 1 56 GLU OE2  O  -1.883   6.148   0.335 1.00 . A A . 56 GLU OE2  1 1 
        2  2364 1 1 57 ALA C    C  -7.075   7.740  -5.637 1.00 . A A . 57 ALA C    1 1 
        2  2365 1 1 57 ALA CA   C  -7.572   6.775  -4.560 1.00 . A A . 57 ALA CA   1 1 
        2  2366 1 1 57 ALA CB   C  -8.963   7.177  -4.094 1.00 . A A . 57 ALA CB   1 1 
        2  2367 1 1 57 ALA H    H  -6.941   7.045  -2.550 1.00 . A A . 57 ALA H    1 1 
        2  2368 1 1 57 ALA HA   H  -7.637   5.784  -4.985 1.00 . A A . 57 ALA HA   1 1 
        2  2369 1 1 57 ALA HB1  H  -9.288   6.507  -3.313 1.00 . A A . 57 ALA HB1  1 1 
        2  2370 1 1 57 ALA HB2  H  -9.651   7.124  -4.927 1.00 . A A . 57 ALA HB2  1 1 
        2  2371 1 1 57 ALA HB3  H  -8.938   8.188  -3.713 1.00 . A A . 57 ALA HB3  1 1 
        2  2372 1 1 57 ALA N    N  -6.647   6.715  -3.431 1.00 . A A . 57 ALA N    1 1 
        2  2373 1 1 57 ALA O    O  -7.225   7.474  -6.832 1.00 . A A . 57 ALA O    1 1 
        2  2374 1 1 58 LYS C    C  -4.821   9.157  -6.976 1.00 . A A . 58 LYS C    1 1 
        2  2375 1 1 58 LYS CA   C  -5.913   9.825  -6.154 1.00 . A A . 58 LYS CA   1 1 
        2  2376 1 1 58 LYS CB   C  -5.307  11.025  -5.421 1.00 . A A . 58 LYS CB   1 1 
        2  2377 1 1 58 LYS CD   C  -5.568  12.922  -3.817 1.00 . A A . 58 LYS CD   1 1 
        2  2378 1 1 58 LYS CE   C  -6.429  13.538  -2.734 1.00 . A A . 58 LYS CE   1 1 
        2  2379 1 1 58 LYS CG   C  -6.265  11.756  -4.499 1.00 . A A . 58 LYS CG   1 1 
        2  2380 1 1 58 LYS H    H  -6.430   9.036  -4.251 1.00 . A A . 58 LYS H    1 1 
        2  2381 1 1 58 LYS HA   H  -6.698  10.164  -6.812 1.00 . A A . 58 LYS HA   1 1 
        2  2382 1 1 58 LYS HB2  H  -4.474  10.680  -4.827 1.00 . A A . 58 LYS HB2  1 1 
        2  2383 1 1 58 LYS HB3  H  -4.943  11.729  -6.154 1.00 . A A . 58 LYS HB3  1 1 
        2  2384 1 1 58 LYS HD2  H  -4.651  12.566  -3.369 1.00 . A A . 58 LYS HD2  1 1 
        2  2385 1 1 58 LYS HD3  H  -5.341  13.675  -4.555 1.00 . A A . 58 LYS HD3  1 1 
        2  2386 1 1 58 LYS HE2  H  -7.368  13.850  -3.169 1.00 . A A . 58 LYS HE2  1 1 
        2  2387 1 1 58 LYS HE3  H  -6.614  12.797  -1.971 1.00 . A A . 58 LYS HE3  1 1 
        2  2388 1 1 58 LYS HG2  H  -7.096  12.132  -5.078 1.00 . A A . 58 LYS HG2  1 1 
        2  2389 1 1 58 LYS HG3  H  -6.622  11.070  -3.747 1.00 . A A . 58 LYS HG3  1 1 
        2  2390 1 1 58 LYS HZ1  H  -4.815  14.457  -1.772 1.00 . A A . 58 LYS HZ1  1 1 
        2  2391 1 1 58 LYS HZ2  H  -6.333  15.065  -1.312 1.00 . A A . 58 LYS HZ2  1 1 
        2  2392 1 1 58 LYS HZ3  H  -5.672  15.483  -2.817 1.00 . A A . 58 LYS HZ3  1 1 
        2  2393 1 1 58 LYS N    N  -6.485   8.859  -5.216 1.00 . A A . 58 LYS N    1 1 
        2  2394 1 1 58 LYS NZ   N  -5.767  14.715  -2.115 1.00 . A A . 58 LYS NZ   1 1 
        2  2395 1 1 58 LYS O    O  -4.770   9.294  -8.200 1.00 . A A . 58 LYS O    1 1 
        2  2396 1 1 59 ARG C    C  -3.438   6.709  -7.945 1.00 . A A . 59 ARG C    1 1 
        2  2397 1 1 59 ARG CA   C  -2.877   7.689  -6.922 1.00 . A A . 59 ARG CA   1 1 
        2  2398 1 1 59 ARG CB   C  -2.035   6.941  -5.882 1.00 . A A . 59 ARG CB   1 1 
        2  2399 1 1 59 ARG CD   C  -1.035   8.995  -4.786 1.00 . A A . 59 ARG CD   1 1 
        2  2400 1 1 59 ARG CG   C  -0.758   7.666  -5.472 1.00 . A A . 59 ARG CG   1 1 
        2  2401 1 1 59 ARG CZ   C   0.242  11.054  -4.282 1.00 . A A . 59 ARG CZ   1 1 
        2  2402 1 1 59 ARG H    H  -4.041   8.394  -5.299 1.00 . A A . 59 ARG H    1 1 
        2  2403 1 1 59 ARG HA   H  -2.247   8.403  -7.435 1.00 . A A . 59 ARG HA   1 1 
        2  2404 1 1 59 ARG HB2  H  -2.634   6.789  -4.997 1.00 . A A . 59 ARG HB2  1 1 
        2  2405 1 1 59 ARG HB3  H  -1.762   5.979  -6.289 1.00 . A A . 59 ARG HB3  1 1 
        2  2406 1 1 59 ARG HD2  H  -1.691   9.581  -5.413 1.00 . A A . 59 ARG HD2  1 1 
        2  2407 1 1 59 ARG HD3  H  -1.517   8.807  -3.837 1.00 . A A . 59 ARG HD3  1 1 
        2  2408 1 1 59 ARG HE   H   1.046   9.255  -4.627 1.00 . A A . 59 ARG HE   1 1 
        2  2409 1 1 59 ARG HG2  H  -0.207   7.033  -4.791 1.00 . A A . 59 ARG HG2  1 1 
        2  2410 1 1 59 ARG HG3  H  -0.162   7.844  -6.355 1.00 . A A . 59 ARG HG3  1 1 
        2  2411 1 1 59 ARG HH11 H  -1.767  11.283  -4.139 1.00 . A A . 59 ARG HH11 1 1 
        2  2412 1 1 59 ARG HH12 H  -0.834  12.722  -3.885 1.00 . A A . 59 ARG HH12 1 1 
        2  2413 1 1 59 ARG HH21 H   2.271  11.163  -4.289 1.00 . A A . 59 ARG HH21 1 1 
        2  2414 1 1 59 ARG HH22 H   1.436  12.661  -3.969 1.00 . A A . 59 ARG HH22 1 1 
        2  2415 1 1 59 ARG N    N  -3.952   8.430  -6.279 1.00 . A A . 59 ARG N    1 1 
        2  2416 1 1 59 ARG NE   N   0.199   9.748  -4.551 1.00 . A A . 59 ARG NE   1 1 
        2  2417 1 1 59 ARG NH1  N  -0.877  11.740  -4.090 1.00 . A A . 59 ARG NH1  1 1 
        2  2418 1 1 59 ARG NH2  N   1.408  11.674  -4.171 1.00 . A A . 59 ARG NH2  1 1 
        2  2419 1 1 59 ARG O    O  -2.901   6.578  -9.045 1.00 . A A . 59 ARG O    1 1 
        2  2420 1 1 60 LEU C    C  -5.587   5.788  -9.781 1.00 . A A . 60 LEU C    1 1 
        2  2421 1 1 60 LEU CA   C  -5.174   5.094  -8.489 1.00 . A A . 60 LEU CA   1 1 
        2  2422 1 1 60 LEU CB   C  -6.403   4.459  -7.834 1.00 . A A . 60 LEU CB   1 1 
        2  2423 1 1 60 LEU CD1  C  -7.416   3.027  -6.047 1.00 . A A . 60 LEU CD1  1 1 
        2  2424 1 1 60 LEU CD2  C  -5.122   2.521  -6.897 1.00 . A A . 60 LEU CD2  1 1 
        2  2425 1 1 60 LEU CG   C  -6.125   3.621  -6.588 1.00 . A A . 60 LEU CG   1 1 
        2  2426 1 1 60 LEU H    H  -4.894   6.165  -6.683 1.00 . A A . 60 LEU H    1 1 
        2  2427 1 1 60 LEU HA   H  -4.461   4.319  -8.727 1.00 . A A . 60 LEU HA   1 1 
        2  2428 1 1 60 LEU HB2  H  -7.088   5.251  -7.561 1.00 . A A . 60 LEU HB2  1 1 
        2  2429 1 1 60 LEU HB3  H  -6.885   3.827  -8.564 1.00 . A A . 60 LEU HB3  1 1 
        2  2430 1 1 60 LEU HD11 H  -8.101   3.823  -5.800 1.00 . A A . 60 LEU HD11 1 1 
        2  2431 1 1 60 LEU HD12 H  -7.204   2.446  -5.160 1.00 . A A . 60 LEU HD12 1 1 
        2  2432 1 1 60 LEU HD13 H  -7.858   2.390  -6.797 1.00 . A A . 60 LEU HD13 1 1 
        2  2433 1 1 60 LEU HD21 H  -4.936   1.940  -6.005 1.00 . A A . 60 LEU HD21 1 1 
        2  2434 1 1 60 LEU HD22 H  -4.198   2.963  -7.237 1.00 . A A . 60 LEU HD22 1 1 
        2  2435 1 1 60 LEU HD23 H  -5.519   1.879  -7.669 1.00 . A A . 60 LEU HD23 1 1 
        2  2436 1 1 60 LEU HG   H  -5.706   4.258  -5.822 1.00 . A A . 60 LEU HG   1 1 
        2  2437 1 1 60 LEU N    N  -4.523   6.032  -7.584 1.00 . A A . 60 LEU N    1 1 
        2  2438 1 1 60 LEU O    O  -5.302   5.295 -10.874 1.00 . A A . 60 LEU O    1 1 
        2  2439 1 1 61 ARG C    C  -5.521   8.134 -11.668 1.00 . A A . 61 ARG C    1 1 
        2  2440 1 1 61 ARG CA   C  -6.698   7.684 -10.813 1.00 . A A . 61 ARG CA   1 1 
        2  2441 1 1 61 ARG CB   C  -7.526   8.910 -10.408 1.00 . A A . 61 ARG CB   1 1 
        2  2442 1 1 61 ARG CD   C  -7.686  11.195 -11.479 1.00 . A A . 61 ARG CD   1 1 
        2  2443 1 1 61 ARG CG   C  -8.012   9.713 -11.610 1.00 . A A . 61 ARG CG   1 1 
        2  2444 1 1 61 ARG CZ   C  -8.296  13.013  -9.919 1.00 . A A . 61 ARG CZ   1 1 
        2  2445 1 1 61 ARG H    H  -6.420   7.291  -8.752 1.00 . A A . 61 ARG H    1 1 
        2  2446 1 1 61 ARG HA   H  -7.317   7.023 -11.403 1.00 . A A . 61 ARG HA   1 1 
        2  2447 1 1 61 ARG HB2  H  -8.388   8.582  -9.845 1.00 . A A . 61 ARG HB2  1 1 
        2  2448 1 1 61 ARG HB3  H  -6.921   9.554  -9.788 1.00 . A A . 61 ARG HB3  1 1 
        2  2449 1 1 61 ARG HD2  H  -6.684  11.295 -11.091 1.00 . A A . 61 ARG HD2  1 1 
        2  2450 1 1 61 ARG HD3  H  -7.737  11.646 -12.459 1.00 . A A . 61 ARG HD3  1 1 
        2  2451 1 1 61 ARG HE   H  -9.518  11.534 -10.507 1.00 . A A . 61 ARG HE   1 1 
        2  2452 1 1 61 ARG HG2  H  -7.534   9.331 -12.500 1.00 . A A . 61 ARG HG2  1 1 
        2  2453 1 1 61 ARG HG3  H  -9.081   9.596 -11.698 1.00 . A A . 61 ARG HG3  1 1 
        2  2454 1 1 61 ARG HH11 H  -6.360  13.065 -10.548 1.00 . A A . 61 ARG HH11 1 1 
        2  2455 1 1 61 ARG HH12 H  -6.835  14.359  -9.483 1.00 . A A . 61 ARG HH12 1 1 
        2  2456 1 1 61 ARG HH21 H -10.143  13.251  -9.118 1.00 . A A . 61 ARG HH21 1 1 
        2  2457 1 1 61 ARG HH22 H  -8.985  14.472  -8.677 1.00 . A A . 61 ARG HH22 1 1 
        2  2458 1 1 61 ARG N    N  -6.243   6.937  -9.651 1.00 . A A . 61 ARG N    1 1 
        2  2459 1 1 61 ARG NE   N  -8.609  11.898 -10.587 1.00 . A A . 61 ARG NE   1 1 
        2  2460 1 1 61 ARG NH1  N  -7.067  13.517  -9.988 1.00 . A A . 61 ARG NH1  1 1 
        2  2461 1 1 61 ARG NH2  N  -9.217  13.621  -9.178 1.00 . A A . 61 ARG NH2  1 1 
        2  2462 1 1 61 ARG O    O  -5.504   7.895 -12.866 1.00 . A A . 61 ARG O    1 1 
        2  2463 1 1 62 ALA C    C  -2.660   8.277 -12.570 1.00 . A A . 62 ALA C    1 1 
        2  2464 1 1 62 ALA CA   C  -3.399   9.340 -11.761 1.00 . A A . 62 ALA CA   1 1 
        2  2465 1 1 62 ALA CB   C  -2.446  10.020 -10.788 1.00 . A A . 62 ALA CB   1 1 
        2  2466 1 1 62 ALA H    H  -4.580   8.872 -10.060 1.00 . A A . 62 ALA H    1 1 
        2  2467 1 1 62 ALA HA   H  -3.777  10.092 -12.437 1.00 . A A . 62 ALA HA   1 1 
        2  2468 1 1 62 ALA HB1  H  -2.054   9.286 -10.099 1.00 . A A . 62 ALA HB1  1 1 
        2  2469 1 1 62 ALA HB2  H  -2.977  10.783 -10.240 1.00 . A A . 62 ALA HB2  1 1 
        2  2470 1 1 62 ALA HB3  H  -1.632  10.469 -11.338 1.00 . A A . 62 ALA HB3  1 1 
        2  2471 1 1 62 ALA N    N  -4.539   8.775 -11.040 1.00 . A A . 62 ALA N    1 1 
        2  2472 1 1 62 ALA O    O  -2.389   8.456 -13.762 1.00 . A A . 62 ALA O    1 1 
        2  2473 1 1 63 LEU C    C  -2.413   5.473 -13.673 1.00 . A A . 63 LEU C    1 1 
        2  2474 1 1 63 LEU CA   C  -1.608   6.102 -12.566 1.00 . A A . 63 LEU CA   1 1 
        2  2475 1 1 63 LEU CB   C  -1.194   5.035 -11.548 1.00 . A A . 63 LEU CB   1 1 
        2  2476 1 1 63 LEU CD1  C  -0.012   4.401  -9.426 1.00 . A A . 63 LEU CD1  1 1 
        2  2477 1 1 63 LEU CD2  C   0.854   6.296 -10.812 1.00 . A A . 63 LEU CD2  1 1 
        2  2478 1 1 63 LEU CG   C  -0.390   5.549 -10.350 1.00 . A A . 63 LEU CG   1 1 
        2  2479 1 1 63 LEU H    H  -2.700   7.022 -11.025 1.00 . A A . 63 LEU H    1 1 
        2  2480 1 1 63 LEU HA   H  -0.731   6.540 -12.993 1.00 . A A . 63 LEU HA   1 1 
        2  2481 1 1 63 LEU HB2  H  -2.090   4.561 -11.174 1.00 . A A . 63 LEU HB2  1 1 
        2  2482 1 1 63 LEU HB3  H  -0.599   4.294 -12.061 1.00 . A A . 63 LEU HB3  1 1 
        2  2483 1 1 63 LEU HD11 H  -0.910   3.932  -9.053 1.00 . A A . 63 LEU HD11 1 1 
        2  2484 1 1 63 LEU HD12 H   0.568   4.781  -8.599 1.00 . A A . 63 LEU HD12 1 1 
        2  2485 1 1 63 LEU HD13 H   0.572   3.675  -9.973 1.00 . A A . 63 LEU HD13 1 1 
        2  2486 1 1 63 LEU HD21 H   0.561   7.130 -11.433 1.00 . A A . 63 LEU HD21 1 1 
        2  2487 1 1 63 LEU HD22 H   1.486   5.629 -11.381 1.00 . A A . 63 LEU HD22 1 1 
        2  2488 1 1 63 LEU HD23 H   1.395   6.659  -9.953 1.00 . A A . 63 LEU HD23 1 1 
        2  2489 1 1 63 LEU HG   H  -1.006   6.238  -9.787 1.00 . A A . 63 LEU HG   1 1 
        2  2490 1 1 63 LEU N    N  -2.373   7.154 -11.933 1.00 . A A . 63 LEU N    1 1 
        2  2491 1 1 63 LEU O    O  -1.908   5.237 -14.765 1.00 . A A . 63 LEU O    1 1 
        2  2492 1 1 64 HIS C    C  -5.076   5.394 -15.421 1.00 . A A . 64 HIS C    1 1 
        2  2493 1 1 64 HIS CA   C  -4.502   4.502 -14.328 1.00 . A A . 64 HIS CA   1 1 
        2  2494 1 1 64 HIS CB   C  -5.587   3.727 -13.593 1.00 . A A . 64 HIS CB   1 1 
        2  2495 1 1 64 HIS CD2  C  -5.029   2.242 -11.542 1.00 . A A . 64 HIS CD2  1 1 
        2  2496 1 1 64 HIS CE1  C  -3.883   0.694 -12.576 1.00 . A A . 64 HIS CE1  1 1 
        2  2497 1 1 64 HIS CG   C  -5.026   2.551 -12.856 1.00 . A A . 64 HIS CG   1 1 
        2  2498 1 1 64 HIS H    H  -4.051   5.525 -12.539 1.00 . A A . 64 HIS H    1 1 
        2  2499 1 1 64 HIS HA   H  -3.848   3.791 -14.806 1.00 . A A . 64 HIS HA   1 1 
        2  2500 1 1 64 HIS HB2  H  -6.065   4.378 -12.875 1.00 . A A . 64 HIS HB2  1 1 
        2  2501 1 1 64 HIS HB3  H  -6.314   3.371 -14.298 1.00 . A A . 64 HIS HB3  1 1 
        2  2502 1 1 64 HIS HD1  H  -4.092   1.515 -14.441 1.00 . A A . 64 HIS HD1  1 1 
        2  2503 1 1 64 HIS HD2  H  -5.513   2.803 -10.755 1.00 . A A . 64 HIS HD2  1 1 
        2  2504 1 1 64 HIS HE1  H  -3.290  -0.188 -12.775 1.00 . A A . 64 HIS HE1  1 1 
        2  2505 1 1 64 HIS HE2  H  -3.873   0.816 -10.541 1.00 . A A . 64 HIS HE2  1 1 
        2  2506 1 1 64 HIS N    N  -3.671   5.217 -13.393 1.00 . A A . 64 HIS N    1 1 
        2  2507 1 1 64 HIS ND1  N  -4.299   1.560 -13.479 1.00 . A A . 64 HIS ND1  1 1 
        2  2508 1 1 64 HIS NE2  N  -4.306   1.084 -11.387 1.00 . A A . 64 HIS NE2  1 1 
        2  2509 1 1 64 HIS O    O  -5.502   4.895 -16.460 1.00 . A A . 64 HIS O    1 1 
        2  2510 1 1 65 MET C    C  -4.376   7.690 -17.291 1.00 . A A . 65 MET C    1 1 
        2  2511 1 1 65 MET CA   C  -5.495   7.621 -16.262 1.00 . A A . 65 MET CA   1 1 
        2  2512 1 1 65 MET CB   C  -5.831   9.017 -15.711 1.00 . A A . 65 MET CB   1 1 
        2  2513 1 1 65 MET CE   C  -5.998  12.196 -15.676 1.00 . A A . 65 MET CE   1 1 
        2  2514 1 1 65 MET CG   C  -4.624   9.820 -15.252 1.00 . A A . 65 MET CG   1 1 
        2  2515 1 1 65 MET H    H  -4.864   7.055 -14.315 1.00 . A A . 65 MET H    1 1 
        2  2516 1 1 65 MET HA   H  -6.375   7.208 -16.740 1.00 . A A . 65 MET HA   1 1 
        2  2517 1 1 65 MET HB2  H  -6.336   9.580 -16.481 1.00 . A A . 65 MET HB2  1 1 
        2  2518 1 1 65 MET HB3  H  -6.499   8.904 -14.870 1.00 . A A . 65 MET HB3  1 1 
        2  2519 1 1 65 MET HE1  H  -5.360  12.358 -16.532 1.00 . A A . 65 MET HE1  1 1 
        2  2520 1 1 65 MET HE2  H  -6.341  13.147 -15.298 1.00 . A A . 65 MET HE2  1 1 
        2  2521 1 1 65 MET HE3  H  -6.846  11.596 -15.967 1.00 . A A . 65 MET HE3  1 1 
        2  2522 1 1 65 MET HG2  H  -4.041   9.209 -14.579 1.00 . A A . 65 MET HG2  1 1 
        2  2523 1 1 65 MET HG3  H  -4.026  10.070 -16.115 1.00 . A A . 65 MET HG3  1 1 
        2  2524 1 1 65 MET N    N  -5.099   6.702 -15.203 1.00 . A A . 65 MET N    1 1 
        2  2525 1 1 65 MET O    O  -4.612   7.943 -18.472 1.00 . A A . 65 MET O    1 1 
        2  2526 1 1 65 MET SD   S  -5.076  11.345 -14.397 1.00 . A A . 65 MET SD   1 1 
        2  2527 1 1 66 LYS C    C  -1.933   5.900 -18.303 1.00 . A A . 66 LYS C    1 1 
        2  2528 1 1 66 LYS CA   C  -2.018   7.316 -17.733 1.00 . A A . 66 LYS CA   1 1 
        2  2529 1 1 66 LYS CB   C  -0.718   7.659 -17.006 1.00 . A A . 66 LYS CB   1 1 
        2  2530 1 1 66 LYS CD   C   0.678   9.391 -15.854 1.00 . A A . 66 LYS CD   1 1 
        2  2531 1 1 66 LYS CE   C   0.822  10.866 -15.524 1.00 . A A . 66 LYS CE   1 1 
        2  2532 1 1 66 LYS CG   C  -0.640   9.103 -16.552 1.00 . A A . 66 LYS CG   1 1 
        2  2533 1 1 66 LYS H    H  -3.005   7.366 -15.855 1.00 . A A . 66 LYS H    1 1 
        2  2534 1 1 66 LYS HA   H  -2.160   8.013 -18.546 1.00 . A A . 66 LYS HA   1 1 
        2  2535 1 1 66 LYS HB2  H  -0.628   7.027 -16.135 1.00 . A A . 66 LYS HB2  1 1 
        2  2536 1 1 66 LYS HB3  H   0.115   7.467 -17.667 1.00 . A A . 66 LYS HB3  1 1 
        2  2537 1 1 66 LYS HD2  H   0.723   8.823 -14.939 1.00 . A A . 66 LYS HD2  1 1 
        2  2538 1 1 66 LYS HD3  H   1.489   9.097 -16.505 1.00 . A A . 66 LYS HD3  1 1 
        2  2539 1 1 66 LYS HE2  H  -0.001  11.165 -14.893 1.00 . A A . 66 LYS HE2  1 1 
        2  2540 1 1 66 LYS HE3  H   1.753  11.015 -14.994 1.00 . A A . 66 LYS HE3  1 1 
        2  2541 1 1 66 LYS HG2  H  -0.728   9.746 -17.415 1.00 . A A . 66 LYS HG2  1 1 
        2  2542 1 1 66 LYS HG3  H  -1.451   9.301 -15.868 1.00 . A A . 66 LYS HG3  1 1 
        2  2543 1 1 66 LYS HZ1  H   1.625  11.447 -17.362 1.00 . A A . 66 LYS HZ1  1 1 
        2  2544 1 1 66 LYS HZ2  H   0.918  12.714 -16.493 1.00 . A A . 66 LYS HZ2  1 1 
        2  2545 1 1 66 LYS HZ3  H  -0.063  11.579 -17.282 1.00 . A A . 66 LYS HZ3  1 1 
        2  2546 1 1 66 LYS N    N  -3.152   7.443 -16.831 1.00 . A A . 66 LYS N    1 1 
        2  2547 1 1 66 LYS NZ   N   0.825  11.708 -16.750 1.00 . A A . 66 LYS NZ   1 1 
        2  2548 1 1 66 LYS O    O  -1.976   5.705 -19.521 1.00 . A A . 66 LYS O    1 1 
        2  2549 1 1 67 GLU C    C  -2.775   2.643 -17.329 1.00 . A A . 67 GLU C    1 1 
        2  2550 1 1 67 GLU CA   C  -1.630   3.533 -17.816 1.00 . A A . 67 GLU CA   1 1 
        2  2551 1 1 67 GLU CB   C  -0.294   3.041 -17.250 1.00 . A A . 67 GLU CB   1 1 
        2  2552 1 1 67 GLU CD   C   0.275   1.674 -19.280 1.00 . A A . 67 GLU CD   1 1 
        2  2553 1 1 67 GLU CG   C   0.145   1.686 -17.775 1.00 . A A . 67 GLU CG   1 1 
        2  2554 1 1 67 GLU H    H  -1.907   5.129 -16.457 1.00 . A A . 67 GLU H    1 1 
        2  2555 1 1 67 GLU HA   H  -1.591   3.495 -18.894 1.00 . A A . 67 GLU HA   1 1 
        2  2556 1 1 67 GLU HB2  H   0.472   3.759 -17.503 1.00 . A A . 67 GLU HB2  1 1 
        2  2557 1 1 67 GLU HB3  H  -0.373   2.979 -16.175 1.00 . A A . 67 GLU HB3  1 1 
        2  2558 1 1 67 GLU HG2  H   1.103   1.439 -17.343 1.00 . A A . 67 GLU HG2  1 1 
        2  2559 1 1 67 GLU HG3  H  -0.584   0.944 -17.483 1.00 . A A . 67 GLU HG3  1 1 
        2  2560 1 1 67 GLU N    N  -1.839   4.918 -17.417 1.00 . A A . 67 GLU N    1 1 
        2  2561 1 1 67 GLU O    O  -3.044   2.552 -16.128 1.00 . A A . 67 GLU O    1 1 
        2  2562 1 1 67 GLU OE1  O   0.988   2.543 -19.828 1.00 . A A . 67 GLU OE1  1 1 
        2  2563 1 1 67 GLU OE2  O  -0.337   0.797 -19.926 1.00 . A A . 67 GLU OE2  1 1 
        2  2564 1 1 68 HIS C    C  -4.698  -0.006 -18.971 1.00 . A A . 68 HIS C    1 1 
        2  2565 1 1 68 HIS CA   C  -4.551   1.100 -17.930 1.00 . A A . 68 HIS CA   1 1 
        2  2566 1 1 68 HIS CB   C  -5.870   1.881 -17.800 1.00 . A A . 68 HIS CB   1 1 
        2  2567 1 1 68 HIS CD2  C  -6.723   2.441 -20.192 1.00 . A A . 68 HIS CD2  1 1 
        2  2568 1 1 68 HIS CE1  C  -6.403   4.606 -20.148 1.00 . A A . 68 HIS CE1  1 1 
        2  2569 1 1 68 HIS CG   C  -6.203   2.749 -18.982 1.00 . A A . 68 HIS CG   1 1 
        2  2570 1 1 68 HIS H    H  -3.194   2.106 -19.215 1.00 . A A . 68 HIS H    1 1 
        2  2571 1 1 68 HIS HA   H  -4.322   0.646 -16.976 1.00 . A A . 68 HIS HA   1 1 
        2  2572 1 1 68 HIS HB2  H  -6.680   1.179 -17.673 1.00 . A A . 68 HIS HB2  1 1 
        2  2573 1 1 68 HIS HB3  H  -5.814   2.515 -16.928 1.00 . A A . 68 HIS HB3  1 1 
        2  2574 1 1 68 HIS HD1  H  -5.653   4.646 -18.240 1.00 . A A . 68 HIS HD1  1 1 
        2  2575 1 1 68 HIS HD2  H  -6.992   1.454 -20.543 1.00 . A A . 68 HIS HD2  1 1 
        2  2576 1 1 68 HIS HE1  H  -6.364   5.647 -20.438 1.00 . A A . 68 HIS HE1  1 1 
        2  2577 1 1 68 HIS HE2  H  -7.002   3.673 -21.874 1.00 . A A . 68 HIS HE2  1 1 
        2  2578 1 1 68 HIS N    N  -3.451   1.994 -18.267 1.00 . A A . 68 HIS N    1 1 
        2  2579 1 1 68 HIS ND1  N  -6.014   4.114 -18.987 1.00 . A A . 68 HIS ND1  1 1 
        2  2580 1 1 68 HIS NE2  N  -6.836   3.613 -20.899 1.00 . A A . 68 HIS NE2  1 1 
        2  2581 1 1 68 HIS O    O  -4.495   0.220 -20.162 1.00 . A A . 68 HIS O    1 1 
        2  2582 1 1 69 PRO C    C  -6.775  -2.396 -19.853 1.00 . A A . 69 PRO C    1 1 
        2  2583 1 1 69 PRO CA   C  -5.314  -2.355 -19.398 1.00 . A A . 69 PRO CA   1 1 
        2  2584 1 1 69 PRO CB   C  -4.989  -3.572 -18.515 1.00 . A A . 69 PRO CB   1 1 
        2  2585 1 1 69 PRO CD   C  -5.148  -1.613 -17.122 1.00 . A A . 69 PRO CD   1 1 
        2  2586 1 1 69 PRO CG   C  -4.641  -3.024 -17.159 1.00 . A A . 69 PRO CG   1 1 
        2  2587 1 1 69 PRO HA   H  -4.669  -2.350 -20.264 1.00 . A A . 69 PRO HA   1 1 
        2  2588 1 1 69 PRO HB2  H  -5.853  -4.219 -18.466 1.00 . A A . 69 PRO HB2  1 1 
        2  2589 1 1 69 PRO HB3  H  -4.157  -4.112 -18.943 1.00 . A A . 69 PRO HB3  1 1 
        2  2590 1 1 69 PRO HD2  H  -6.174  -1.582 -16.783 1.00 . A A . 69 PRO HD2  1 1 
        2  2591 1 1 69 PRO HD3  H  -4.519  -0.996 -16.497 1.00 . A A . 69 PRO HD3  1 1 
        2  2592 1 1 69 PRO HG2  H  -5.121  -3.612 -16.392 1.00 . A A . 69 PRO HG2  1 1 
        2  2593 1 1 69 PRO HG3  H  -3.569  -3.037 -17.025 1.00 . A A . 69 PRO HG3  1 1 
        2  2594 1 1 69 PRO N    N  -5.044  -1.220 -18.521 1.00 . A A . 69 PRO N    1 1 
        2  2595 1 1 69 PRO O    O  -7.514  -1.424 -19.692 1.00 . A A . 69 PRO O    1 1 
        2  2596 1 1 70 ASP C    C  -9.577  -4.068 -19.909 1.00 . A A . 70 ASP C    1 1 
        2  2597 1 1 70 ASP CA   C  -8.535  -3.688 -20.960 1.00 . A A . 70 ASP CA   1 1 
        2  2598 1 1 70 ASP CB   C  -8.530  -4.739 -22.072 1.00 . A A . 70 ASP CB   1 1 
        2  2599 1 1 70 ASP CG   C  -7.945  -4.224 -23.369 1.00 . A A . 70 ASP CG   1 1 
        2  2600 1 1 70 ASP H    H  -6.574  -4.300 -20.434 1.00 . A A . 70 ASP H    1 1 
        2  2601 1 1 70 ASP HA   H  -8.815  -2.738 -21.386 1.00 . A A . 70 ASP HA   1 1 
        2  2602 1 1 70 ASP HB2  H  -7.945  -5.587 -21.751 1.00 . A A . 70 ASP HB2  1 1 
        2  2603 1 1 70 ASP HB3  H  -9.546  -5.056 -22.258 1.00 . A A . 70 ASP HB3  1 1 
        2  2604 1 1 70 ASP N    N  -7.193  -3.538 -20.395 1.00 . A A . 70 ASP N    1 1 
        2  2605 1 1 70 ASP O    O -10.665  -4.532 -20.253 1.00 . A A . 70 ASP O    1 1 
        2  2606 1 1 70 ASP OD1  O  -6.710  -4.052 -23.444 1.00 . A A . 70 ASP OD1  1 1 
        2  2607 1 1 70 ASP OD2  O  -8.722  -3.984 -24.316 1.00 . A A . 70 ASP OD2  1 1 
        2  2608 1 1 71 TYR C    C -11.363  -3.092 -17.681 1.00 . A A . 71 TYR C    1 1 
        2  2609 1 1 71 TYR CA   C -10.230  -4.106 -17.572 1.00 . A A . 71 TYR CA   1 1 
        2  2610 1 1 71 TYR CB   C  -9.571  -4.026 -16.192 1.00 . A A . 71 TYR CB   1 1 
        2  2611 1 1 71 TYR CD1  C  -9.043  -6.388 -15.466 1.00 . A A . 71 TYR CD1  1 1 
        2  2612 1 1 71 TYR CD2  C  -7.231  -4.974 -16.083 1.00 . A A . 71 TYR CD2  1 1 
        2  2613 1 1 71 TYR CE1  C  -8.155  -7.416 -15.203 1.00 . A A . 71 TYR CE1  1 1 
        2  2614 1 1 71 TYR CE2  C  -6.337  -5.996 -15.823 1.00 . A A . 71 TYR CE2  1 1 
        2  2615 1 1 71 TYR CG   C  -8.596  -5.150 -15.910 1.00 . A A . 71 TYR CG   1 1 
        2  2616 1 1 71 TYR CZ   C  -6.803  -7.216 -15.383 1.00 . A A . 71 TYR CZ   1 1 
        2  2617 1 1 71 TYR H    H  -8.363  -3.542 -18.412 1.00 . A A . 71 TYR H    1 1 
        2  2618 1 1 71 TYR HA   H -10.637  -5.096 -17.713 1.00 . A A . 71 TYR HA   1 1 
        2  2619 1 1 71 TYR HB2  H  -9.032  -3.094 -16.115 1.00 . A A . 71 TYR HB2  1 1 
        2  2620 1 1 71 TYR HB3  H -10.341  -4.054 -15.434 1.00 . A A . 71 TYR HB3  1 1 
        2  2621 1 1 71 TYR HD1  H -10.102  -6.545 -15.327 1.00 . A A . 71 TYR HD1  1 1 
        2  2622 1 1 71 TYR HD2  H  -6.866  -4.018 -16.428 1.00 . A A . 71 TYR HD2  1 1 
        2  2623 1 1 71 TYR HE1  H  -8.523  -8.371 -14.860 1.00 . A A . 71 TYR HE1  1 1 
        2  2624 1 1 71 TYR HE2  H  -5.278  -5.838 -15.966 1.00 . A A . 71 TYR HE2  1 1 
        2  2625 1 1 71 TYR HH   H  -5.128  -7.874 -14.673 1.00 . A A . 71 TYR HH   1 1 
        2  2626 1 1 71 TYR N    N  -9.257  -3.868 -18.636 1.00 . A A . 71 TYR N    1 1 
        2  2627 1 1 71 TYR O    O -11.164  -1.894 -17.480 1.00 . A A . 71 TYR O    1 1 
        2  2628 1 1 71 TYR OH   O  -5.912  -8.237 -15.120 1.00 . A A . 71 TYR OH   1 1 
        2  2629 1 1 72 LYS C    C -14.663  -2.570 -17.200 1.00 . A A . 72 LYS C    1 1 
        2  2630 1 1 72 LYS CA   C -13.667  -2.710 -18.343 1.00 . A A . 72 LYS CA   1 1 
        2  2631 1 1 72 LYS CB   C -14.353  -3.237 -19.606 1.00 . A A . 72 LYS CB   1 1 
        2  2632 1 1 72 LYS CD   C -14.970  -5.284 -20.907 1.00 . A A . 72 LYS CD   1 1 
        2  2633 1 1 72 LYS CE   C -15.357  -6.752 -20.845 1.00 . A A . 72 LYS CE   1 1 
        2  2634 1 1 72 LYS CG   C -14.755  -4.701 -19.522 1.00 . A A . 72 LYS CG   1 1 
        2  2635 1 1 72 LYS H    H -12.691  -4.555 -17.971 1.00 . A A . 72 LYS H    1 1 
        2  2636 1 1 72 LYS HA   H -13.259  -1.736 -18.555 1.00 . A A . 72 LYS HA   1 1 
        2  2637 1 1 72 LYS HB2  H -15.243  -2.653 -19.789 1.00 . A A . 72 LYS HB2  1 1 
        2  2638 1 1 72 LYS HB3  H -13.679  -3.120 -20.442 1.00 . A A . 72 LYS HB3  1 1 
        2  2639 1 1 72 LYS HD2  H -15.759  -4.735 -21.398 1.00 . A A . 72 LYS HD2  1 1 
        2  2640 1 1 72 LYS HD3  H -14.054  -5.187 -21.474 1.00 . A A . 72 LYS HD3  1 1 
        2  2641 1 1 72 LYS HE2  H -14.676  -7.264 -20.181 1.00 . A A . 72 LYS HE2  1 1 
        2  2642 1 1 72 LYS HE3  H -16.363  -6.833 -20.463 1.00 . A A . 72 LYS HE3  1 1 
        2  2643 1 1 72 LYS HG2  H -13.972  -5.255 -19.026 1.00 . A A . 72 LYS HG2  1 1 
        2  2644 1 1 72 LYS HG3  H -15.673  -4.783 -18.958 1.00 . A A . 72 LYS HG3  1 1 
        2  2645 1 1 72 LYS HZ1  H -14.300  -7.501 -22.483 1.00 . A A . 72 LYS HZ1  1 1 
        2  2646 1 1 72 LYS HZ2  H -15.792  -6.800 -22.886 1.00 . A A . 72 LYS HZ2  1 1 
        2  2647 1 1 72 LYS HZ3  H -15.742  -8.328 -22.157 1.00 . A A . 72 LYS HZ3  1 1 
        2  2648 1 1 72 LYS N    N -12.553  -3.579 -17.990 1.00 . A A . 72 LYS N    1 1 
        2  2649 1 1 72 LYS NZ   N -15.294  -7.388 -22.183 1.00 . A A . 72 LYS NZ   1 1 
        2  2650 1 1 72 LYS O    O -15.714  -1.945 -17.350 1.00 . A A . 72 LYS O    1 1 
        2  2651 1 1 73 TYR C    C -14.859  -1.661 -14.178 1.00 . A A . 73 TYR C    1 1 
        2  2652 1 1 73 TYR CA   C -15.146  -2.985 -14.870 1.00 . A A . 73 TYR CA   1 1 
        2  2653 1 1 73 TYR CB   C -14.911  -4.135 -13.892 1.00 . A A . 73 TYR CB   1 1 
        2  2654 1 1 73 TYR CD1  C -17.167  -5.143 -13.407 1.00 . A A . 73 TYR CD1  1 1 
        2  2655 1 1 73 TYR CD2  C -15.623  -6.416 -14.696 1.00 . A A . 73 TYR CD2  1 1 
        2  2656 1 1 73 TYR CE1  C -18.096  -6.162 -13.498 1.00 . A A . 73 TYR CE1  1 1 
        2  2657 1 1 73 TYR CE2  C -16.545  -7.444 -14.792 1.00 . A A . 73 TYR CE2  1 1 
        2  2658 1 1 73 TYR CG   C -15.920  -5.252 -14.006 1.00 . A A . 73 TYR CG   1 1 
        2  2659 1 1 73 TYR CZ   C -17.780  -7.312 -14.189 1.00 . A A . 73 TYR CZ   1 1 
        2  2660 1 1 73 TYR H    H -13.512  -3.685 -16.014 1.00 . A A . 73 TYR H    1 1 
        2  2661 1 1 73 TYR HA   H -16.181  -2.997 -15.181 1.00 . A A . 73 TYR HA   1 1 
        2  2662 1 1 73 TYR HB2  H -13.934  -4.556 -14.070 1.00 . A A . 73 TYR HB2  1 1 
        2  2663 1 1 73 TYR HB3  H -14.953  -3.753 -12.882 1.00 . A A . 73 TYR HB3  1 1 
        2  2664 1 1 73 TYR HD1  H -17.411  -4.241 -12.866 1.00 . A A . 73 TYR HD1  1 1 
        2  2665 1 1 73 TYR HD2  H -14.655  -6.515 -15.166 1.00 . A A . 73 TYR HD2  1 1 
        2  2666 1 1 73 TYR HE1  H -19.060  -6.055 -13.025 1.00 . A A . 73 TYR HE1  1 1 
        2  2667 1 1 73 TYR HE2  H -16.295  -8.343 -15.333 1.00 . A A . 73 TYR HE2  1 1 
        2  2668 1 1 73 TYR HH   H -19.534  -7.991 -14.638 1.00 . A A . 73 TYR HH   1 1 
        2  2669 1 1 73 TYR N    N -14.327  -3.141 -16.058 1.00 . A A . 73 TYR N    1 1 
        2  2670 1 1 73 TYR O    O -13.728  -1.395 -13.766 1.00 . A A . 73 TYR O    1 1 
        2  2671 1 1 73 TYR OH   O -18.699  -8.335 -14.276 1.00 . A A . 73 TYR OH   1 1 
        2  2672 1 1 74 ARG C    C -16.927   0.320 -12.242 1.00 . A A . 74 ARG C    1 1 
        2  2673 1 1 74 ARG CA   C -15.816   0.382 -13.284 1.00 . A A . 74 ARG CA   1 1 
        2  2674 1 1 74 ARG CB   C -15.965   1.659 -14.120 1.00 . A A . 74 ARG CB   1 1 
        2  2675 1 1 74 ARG CD   C -17.637   3.310 -14.998 1.00 . A A . 74 ARG CD   1 1 
        2  2676 1 1 74 ARG CG   C -17.344   1.842 -14.735 1.00 . A A . 74 ARG CG   1 1 
        2  2677 1 1 74 ARG CZ   C -20.045   3.883 -14.980 1.00 . A A . 74 ARG CZ   1 1 
        2  2678 1 1 74 ARG H    H -16.685  -0.999 -14.625 1.00 . A A . 74 ARG H    1 1 
        2  2679 1 1 74 ARG HA   H -14.860   0.394 -12.778 1.00 . A A . 74 ARG HA   1 1 
        2  2680 1 1 74 ARG HB2  H -15.762   2.512 -13.490 1.00 . A A . 74 ARG HB2  1 1 
        2  2681 1 1 74 ARG HB3  H -15.240   1.638 -14.921 1.00 . A A . 74 ARG HB3  1 1 
        2  2682 1 1 74 ARG HD2  H -17.623   3.840 -14.057 1.00 . A A . 74 ARG HD2  1 1 
        2  2683 1 1 74 ARG HD3  H -16.868   3.707 -15.644 1.00 . A A . 74 ARG HD3  1 1 
        2  2684 1 1 74 ARG HE   H -18.988   3.375 -16.605 1.00 . A A . 74 ARG HE   1 1 
        2  2685 1 1 74 ARG HG2  H -17.387   1.303 -15.670 1.00 . A A . 74 ARG HG2  1 1 
        2  2686 1 1 74 ARG HG3  H -18.087   1.450 -14.055 1.00 . A A . 74 ARG HG3  1 1 
        2  2687 1 1 74 ARG HH11 H -19.199   3.857 -13.132 1.00 . A A . 74 ARG HH11 1 1 
        2  2688 1 1 74 ARG HH12 H -20.869   4.324 -13.182 1.00 . A A . 74 ARG HH12 1 1 
        2  2689 1 1 74 ARG HH21 H -21.190   3.969 -16.648 1.00 . A A . 74 ARG HH21 1 1 
        2  2690 1 1 74 ARG HH22 H -22.007   4.360 -15.160 1.00 . A A . 74 ARG HH22 1 1 
        2  2691 1 1 74 ARG N    N -15.871  -0.812 -14.112 1.00 . A A . 74 ARG N    1 1 
        2  2692 1 1 74 ARG NE   N -18.939   3.509 -15.631 1.00 . A A . 74 ARG NE   1 1 
        2  2693 1 1 74 ARG NH1  N -20.037   4.031 -13.661 1.00 . A A . 74 ARG NH1  1 1 
        2  2694 1 1 74 ARG NH2  N -21.168   4.088 -15.650 1.00 . A A . 74 ARG NH2  1 1 
        2  2695 1 1 74 ARG O    O -17.911  -0.397 -12.431 1.00 . A A . 74 ARG O    1 1 
        2  2696 1 1 75 PRO C    C -19.000   2.024 -10.781 1.00 . A A . 75 PRO C    1 1 
        2  2697 1 1 75 PRO CA   C -17.874   1.199 -10.166 1.00 . A A . 75 PRO CA   1 1 
        2  2698 1 1 75 PRO CB   C -17.229   1.945  -8.995 1.00 . A A . 75 PRO CB   1 1 
        2  2699 1 1 75 PRO CD   C -15.551   1.720 -10.687 1.00 . A A . 75 PRO CD   1 1 
        2  2700 1 1 75 PRO CG   C -16.025   2.609  -9.573 1.00 . A A . 75 PRO CG   1 1 
        2  2701 1 1 75 PRO HA   H -18.259   0.245  -9.834 1.00 . A A . 75 PRO HA   1 1 
        2  2702 1 1 75 PRO HB2  H -17.929   2.668  -8.600 1.00 . A A . 75 PRO HB2  1 1 
        2  2703 1 1 75 PRO HB3  H -16.958   1.242  -8.222 1.00 . A A . 75 PRO HB3  1 1 
        2  2704 1 1 75 PRO HD2  H -15.135   2.310 -11.490 1.00 . A A . 75 PRO HD2  1 1 
        2  2705 1 1 75 PRO HD3  H -14.823   1.011 -10.322 1.00 . A A . 75 PRO HD3  1 1 
        2  2706 1 1 75 PRO HG2  H -16.293   3.581  -9.961 1.00 . A A . 75 PRO HG2  1 1 
        2  2707 1 1 75 PRO HG3  H -15.258   2.704  -8.817 1.00 . A A . 75 PRO HG3  1 1 
        2  2708 1 1 75 PRO N    N -16.781   1.036 -11.122 1.00 . A A . 75 PRO N    1 1 
        2  2709 1 1 75 PRO O    O -18.740   3.027 -11.453 1.00 . A A . 75 PRO O    1 1 
        2  2710 1 1 76 ARG C    C -21.655   3.602 -10.463 1.00 . A A . 76 ARG C    1 1 
        2  2711 1 1 76 ARG CA   C -21.375   2.287 -11.183 1.00 . A A . 76 ARG CA   1 1 
        2  2712 1 1 76 ARG CB   C -22.622   1.401 -11.191 1.00 . A A . 76 ARG CB   1 1 
        2  2713 1 1 76 ARG CD   C -25.062   1.162 -11.781 1.00 . A A . 76 ARG CD   1 1 
        2  2714 1 1 76 ARG CG   C -23.843   2.072 -11.808 1.00 . A A . 76 ARG CG   1 1 
        2  2715 1 1 76 ARG CZ   C -25.357  -0.117 -13.864 1.00 . A A . 76 ARG CZ   1 1 
        2  2716 1 1 76 ARG H    H -20.395   0.800 -10.030 1.00 . A A . 76 ARG H    1 1 
        2  2717 1 1 76 ARG HA   H -21.107   2.514 -12.206 1.00 . A A . 76 ARG HA   1 1 
        2  2718 1 1 76 ARG HB2  H -22.408   0.504 -11.752 1.00 . A A . 76 ARG HB2  1 1 
        2  2719 1 1 76 ARG HB3  H -22.861   1.129 -10.172 1.00 . A A . 76 ARG HB3  1 1 
        2  2720 1 1 76 ARG HD2  H -25.236   0.845 -10.763 1.00 . A A . 76 ARG HD2  1 1 
        2  2721 1 1 76 ARG HD3  H -25.920   1.717 -12.133 1.00 . A A . 76 ARG HD3  1 1 
        2  2722 1 1 76 ARG HE   H -24.403  -0.783 -12.229 1.00 . A A . 76 ARG HE   1 1 
        2  2723 1 1 76 ARG HG2  H -24.069   2.971 -11.253 1.00 . A A . 76 ARG HG2  1 1 
        2  2724 1 1 76 ARG HG3  H -23.621   2.330 -12.834 1.00 . A A . 76 ARG HG3  1 1 
        2  2725 1 1 76 ARG HH11 H -26.172   1.738 -13.882 1.00 . A A . 76 ARG HH11 1 1 
        2  2726 1 1 76 ARG HH12 H -26.368   0.830 -15.350 1.00 . A A . 76 ARG HH12 1 1 
        2  2727 1 1 76 ARG HH21 H -24.663  -2.008 -14.151 1.00 . A A . 76 ARG HH21 1 1 
        2  2728 1 1 76 ARG HH22 H -25.520  -1.309 -15.501 1.00 . A A . 76 ARG HH22 1 1 
        2  2729 1 1 76 ARG N    N -20.240   1.595 -10.584 1.00 . A A . 76 ARG N    1 1 
        2  2730 1 1 76 ARG NE   N -24.885  -0.018 -12.620 1.00 . A A . 76 ARG NE   1 1 
        2  2731 1 1 76 ARG NH1  N -26.020   0.896 -14.407 1.00 . A A . 76 ARG NH1  1 1 
        2  2732 1 1 76 ARG NH2  N -25.165  -1.231 -14.562 1.00 . A A . 76 ARG NH2  1 1 
        2  2733 1 1 76 ARG O    O -21.172   4.655 -10.882 1.00 . A A . 76 ARG O    1 1 
        2  2734 1 1 77 ARG C    C -23.084   4.402  -7.172 1.00 . A A . 77 ARG C    1 1 
        2  2735 1 1 77 ARG CA   C -22.763   4.740  -8.620 1.00 . A A . 77 ARG CA   1 1 
        2  2736 1 1 77 ARG CB   C -23.971   5.472  -9.228 1.00 . A A . 77 ARG CB   1 1 
        2  2737 1 1 77 ARG CD   C -24.861   7.090 -10.935 1.00 . A A . 77 ARG CD   1 1 
        2  2738 1 1 77 ARG CG   C -23.646   6.314 -10.451 1.00 . A A . 77 ARG CG   1 1 
        2  2739 1 1 77 ARG CZ   C -25.295   8.992 -12.453 1.00 . A A . 77 ARG CZ   1 1 
        2  2740 1 1 77 ARG H    H -22.779   2.674  -9.089 1.00 . A A . 77 ARG H    1 1 
        2  2741 1 1 77 ARG HA   H -21.909   5.399  -8.641 1.00 . A A . 77 ARG HA   1 1 
        2  2742 1 1 77 ARG HB2  H -24.713   4.740  -9.512 1.00 . A A . 77 ARG HB2  1 1 
        2  2743 1 1 77 ARG HB3  H -24.394   6.121  -8.477 1.00 . A A . 77 ARG HB3  1 1 
        2  2744 1 1 77 ARG HD2  H -25.622   6.389 -11.247 1.00 . A A . 77 ARG HD2  1 1 
        2  2745 1 1 77 ARG HD3  H -25.240   7.685 -10.117 1.00 . A A . 77 ARG HD3  1 1 
        2  2746 1 1 77 ARG HE   H -23.688   7.794 -12.533 1.00 . A A . 77 ARG HE   1 1 
        2  2747 1 1 77 ARG HG2  H -22.865   7.013 -10.195 1.00 . A A . 77 ARG HG2  1 1 
        2  2748 1 1 77 ARG HG3  H -23.305   5.664 -11.243 1.00 . A A . 77 ARG HG3  1 1 
        2  2749 1 1 77 ARG HH11 H -26.771   8.665 -11.097 1.00 . A A . 77 ARG HH11 1 1 
        2  2750 1 1 77 ARG HH12 H -27.024  10.022 -12.160 1.00 . A A . 77 ARG HH12 1 1 
        2  2751 1 1 77 ARG HH21 H -24.028   9.575 -13.923 1.00 . A A . 77 ARG HH21 1 1 
        2  2752 1 1 77 ARG HH22 H -25.464  10.538 -13.764 1.00 . A A . 77 ARG HH22 1 1 
        2  2753 1 1 77 ARG N    N -22.424   3.544  -9.381 1.00 . A A . 77 ARG N    1 1 
        2  2754 1 1 77 ARG NE   N -24.536   7.971 -12.055 1.00 . A A . 77 ARG NE   1 1 
        2  2755 1 1 77 ARG NH1  N -26.454   9.243 -11.855 1.00 . A A . 77 ARG NH1  1 1 
        2  2756 1 1 77 ARG NH2  N -24.897   9.761 -13.461 1.00 . A A . 77 ARG NH2  1 1 
        2  2757 1 1 77 ARG O    O -23.901   3.526  -6.892 1.00 . A A . 77 ARG O    1 1 
        2  2758 1 1 78 LYS C    C -23.376   6.469  -4.521 1.00 . A A . 78 LYS C    1 1 
        2  2759 1 1 78 LYS CA   C -22.860   5.082  -4.871 1.00 . A A . 78 LYS CA   1 1 
        2  2760 1 1 78 LYS CB   C -21.748   4.650  -3.905 1.00 . A A . 78 LYS CB   1 1 
        2  2761 1 1 78 LYS CD   C -21.120   4.190  -1.493 1.00 . A A . 78 LYS CD   1 1 
        2  2762 1 1 78 LYS CE   C -20.973   2.679  -1.548 1.00 . A A . 78 LYS CE   1 1 
        2  2763 1 1 78 LYS CG   C -22.193   4.686  -2.446 1.00 . A A . 78 LYS CG   1 1 
        2  2764 1 1 78 LYS H    H -21.634   5.600  -6.510 1.00 . A A . 78 LYS H    1 1 
        2  2765 1 1 78 LYS HA   H -23.683   4.385  -4.793 1.00 . A A . 78 LYS HA   1 1 
        2  2766 1 1 78 LYS HB2  H -21.445   3.642  -4.147 1.00 . A A . 78 LYS HB2  1 1 
        2  2767 1 1 78 LYS HB3  H -20.904   5.313  -4.020 1.00 . A A . 78 LYS HB3  1 1 
        2  2768 1 1 78 LYS HD2  H -20.177   4.642  -1.762 1.00 . A A . 78 LYS HD2  1 1 
        2  2769 1 1 78 LYS HD3  H -21.385   4.481  -0.488 1.00 . A A . 78 LYS HD3  1 1 
        2  2770 1 1 78 LYS HE2  H -21.948   2.231  -1.421 1.00 . A A . 78 LYS HE2  1 1 
        2  2771 1 1 78 LYS HE3  H -20.573   2.404  -2.511 1.00 . A A . 78 LYS HE3  1 1 
        2  2772 1 1 78 LYS HG2  H -22.443   5.703  -2.187 1.00 . A A . 78 LYS HG2  1 1 
        2  2773 1 1 78 LYS HG3  H -23.070   4.065  -2.339 1.00 . A A . 78 LYS HG3  1 1 
        2  2774 1 1 78 LYS HZ1  H -19.112   2.578  -0.610 1.00 . A A . 78 LYS HZ1  1 1 
        2  2775 1 1 78 LYS HZ2  H -20.000   1.139  -0.526 1.00 . A A . 78 LYS HZ2  1 1 
        2  2776 1 1 78 LYS HZ3  H -20.424   2.457   0.456 1.00 . A A . 78 LYS HZ3  1 1 
        2  2777 1 1 78 LYS N    N -22.425   5.083  -6.253 1.00 . A A . 78 LYS N    1 1 
        2  2778 1 1 78 LYS NZ   N -20.066   2.179  -0.483 1.00 . A A . 78 LYS NZ   1 1 
        2  2779 1 1 78 LYS O    O -22.696   7.266  -3.874 1.00 . A A . 78 LYS O    1 1 
        2  2780 1 1 79 THR C    C -26.083   7.938  -3.524 1.00 . A A . 79 THR C    1 1 
        2  2781 1 1 79 THR CA   C -25.184   8.049  -4.749 1.00 . A A . 79 THR CA   1 1 
        2  2782 1 1 79 THR CB   C -25.988   8.536  -5.969 1.00 . A A . 79 THR CB   1 1 
        2  2783 1 1 79 THR CG2  C -26.468   9.969  -5.774 1.00 . A A . 79 THR CG2  1 1 
        2  2784 1 1 79 THR H    H -25.036   6.116  -5.567 1.00 . A A . 79 THR H    1 1 
        2  2785 1 1 79 THR HA   H -24.399   8.766  -4.546 1.00 . A A . 79 THR HA   1 1 
        2  2786 1 1 79 THR HB   H -26.848   7.895  -6.099 1.00 . A A . 79 THR HB   1 1 
        2  2787 1 1 79 THR HG1  H -24.239   8.517  -6.888 1.00 . A A . 79 THR HG1  1 1 
        2  2788 1 1 79 THR HG21 H -25.617  10.618  -5.630 1.00 . A A . 79 THR HG21 1 1 
        2  2789 1 1 79 THR HG22 H -27.109  10.018  -4.906 1.00 . A A . 79 THR HG22 1 1 
        2  2790 1 1 79 THR HG23 H -27.019  10.285  -6.646 1.00 . A A . 79 THR HG23 1 1 
        2  2791 1 1 79 THR N    N -24.562   6.773  -5.013 1.00 . A A . 79 THR N    1 1 
        2  2792 1 1 79 THR O    O -27.286   7.689  -3.633 1.00 . A A . 79 THR O    1 1 
        2  2793 1 1 79 THR OG1  O -25.164   8.464  -7.144 1.00 . A A . 79 THR OG1  1 1 
        2  2794 1 1 80 LYS C    C -26.821   9.302  -0.759 1.00 . A A . 80 LYS C    1 1 
        2  2795 1 1 80 LYS CA   C -26.201   7.963  -1.109 1.00 . A A . 80 LYS CA   1 1 
        2  2796 1 1 80 LYS CB   C -25.266   7.482   0.010 1.00 . A A . 80 LYS CB   1 1 
        2  2797 1 1 80 LYS CD   C -26.139   8.413   2.202 1.00 . A A . 80 LYS CD   1 1 
        2  2798 1 1 80 LYS CE   C -26.989   8.123   3.430 1.00 . A A . 80 LYS CE   1 1 
        2  2799 1 1 80 LYS CG   C -25.965   7.173   1.332 1.00 . A A . 80 LYS CG   1 1 
        2  2800 1 1 80 LYS H    H -24.514   8.263  -2.336 1.00 . A A . 80 LYS H    1 1 
        2  2801 1 1 80 LYS HA   H -26.991   7.239  -1.246 1.00 . A A . 80 LYS HA   1 1 
        2  2802 1 1 80 LYS HB2  H -24.765   6.586  -0.321 1.00 . A A . 80 LYS HB2  1 1 
        2  2803 1 1 80 LYS HB3  H -24.527   8.248   0.192 1.00 . A A . 80 LYS HB3  1 1 
        2  2804 1 1 80 LYS HD2  H -25.166   8.754   2.522 1.00 . A A . 80 LYS HD2  1 1 
        2  2805 1 1 80 LYS HD3  H -26.618   9.185   1.617 1.00 . A A . 80 LYS HD3  1 1 
        2  2806 1 1 80 LYS HE2  H -26.591   7.251   3.929 1.00 . A A . 80 LYS HE2  1 1 
        2  2807 1 1 80 LYS HE3  H -26.937   8.972   4.097 1.00 . A A . 80 LYS HE3  1 1 
        2  2808 1 1 80 LYS HG2  H -26.939   6.759   1.121 1.00 . A A . 80 LYS HG2  1 1 
        2  2809 1 1 80 LYS HG3  H -25.377   6.446   1.872 1.00 . A A . 80 LYS HG3  1 1 
        2  2810 1 1 80 LYS HZ1  H -28.474   7.125   2.346 1.00 . A A . 80 LYS HZ1  1 1 
        2  2811 1 1 80 LYS HZ2  H -28.854   8.742   2.703 1.00 . A A . 80 LYS HZ2  1 1 
        2  2812 1 1 80 LYS HZ3  H -28.944   7.558   3.918 1.00 . A A . 80 LYS HZ3  1 1 
        2  2813 1 1 80 LYS N    N -25.476   8.074  -2.357 1.00 . A A . 80 LYS N    1 1 
        2  2814 1 1 80 LYS NZ   N -28.411   7.869   3.075 1.00 . A A . 80 LYS NZ   1 1 
        2  2815 1 1 80 LYS O    O -26.137  10.325  -0.727 1.00 . A A . 80 LYS O    1 1 
        2  2816 1 1 81 THR C    C -29.936  10.102   0.851 1.00 . A A . 81 THR C    1 1 
        2  2817 1 1 81 THR CA   C -28.828  10.489  -0.121 1.00 . A A . 81 THR CA   1 1 
        2  2818 1 1 81 THR CB   C -29.417  11.245  -1.332 1.00 . A A . 81 THR CB   1 1 
        2  2819 1 1 81 THR CG2  C -29.941  12.615  -0.920 1.00 . A A . 81 THR CG2  1 1 
        2  2820 1 1 81 THR H    H -28.623   8.464  -0.662 1.00 . A A . 81 THR H    1 1 
        2  2821 1 1 81 THR HA   H -28.127  11.140   0.385 1.00 . A A . 81 THR HA   1 1 
        2  2822 1 1 81 THR HB   H -30.233  10.666  -1.739 1.00 . A A . 81 THR HB   1 1 
        2  2823 1 1 81 THR HG1  H -27.550  11.131  -1.967 1.00 . A A . 81 THR HG1  1 1 
        2  2824 1 1 81 THR HG21 H -30.721  12.496  -0.182 1.00 . A A . 81 THR HG21 1 1 
        2  2825 1 1 81 THR HG22 H -30.337  13.125  -1.785 1.00 . A A . 81 THR HG22 1 1 
        2  2826 1 1 81 THR HG23 H -29.134  13.198  -0.497 1.00 . A A . 81 THR HG23 1 1 
        2  2827 1 1 81 THR N    N -28.120   9.297  -0.538 1.00 . A A . 81 THR N    1 1 
        2  2828 1 1 81 THR O    O -31.066   9.832   0.398 1.00 . A A . 81 THR O    1 1 
        2  2829 1 1 81 THR OXT  O -29.649  10.016   2.061 1.00 . A A . 81 THR OXT  1 1 
        2  2830 1 1 81 THR OG1  O -28.402  11.405  -2.337 1.00 . A A . 81 THR OG1  1 1 
        3  2831 1 1  1 SER C    C  -1.213  -5.662 -18.193 1.00 . A A .  1 SER C    1 1 
        3  2832 1 1  1 SER CA   C   0.220  -6.193 -18.097 1.00 . A A .  1 SER CA   1 1 
        3  2833 1 1  1 SER CB   C   0.220  -7.646 -17.604 1.00 . A A .  1 SER CB   1 1 
        3  2834 1 1  1 SER H1   H   1.098  -4.387 -17.534 1.00 . A A .  1 SER H1   1 1 
        3  2835 1 1  1 SER H2   H   2.011  -5.753 -17.133 1.00 . A A .  1 SER H2   1 1 
        3  2836 1 1  1 SER H3   H   0.632  -5.369 -16.231 1.00 . A A .  1 SER H3   1 1 
        3  2837 1 1  1 SER HA   H   0.666  -6.159 -19.080 1.00 . A A .  1 SER HA   1 1 
        3  2838 1 1  1 SER HB2  H  -0.498  -8.216 -18.173 1.00 . A A .  1 SER HB2  1 1 
        3  2839 1 1  1 SER HB3  H   1.204  -8.069 -17.743 1.00 . A A .  1 SER HB3  1 1 
        3  2840 1 1  1 SER HG   H  -0.488  -8.610 -16.041 1.00 . A A .  1 SER HG   1 1 
        3  2841 1 1  1 SER N    N   1.045  -5.367 -17.188 1.00 . A A .  1 SER N    1 1 
        3  2842 1 1  1 SER O    O  -2.151  -6.433 -18.396 1.00 . A A .  1 SER O    1 1 
        3  2843 1 1  1 SER OG   O  -0.122  -7.730 -16.225 1.00 . A A .  1 SER OG   1 1 
        3  2844 1 1  2 ASP C    C  -3.640  -4.133 -17.080 1.00 . A A .  2 ASP C    1 1 
        3  2845 1 1  2 ASP CA   C  -2.679  -3.677 -18.169 1.00 . A A .  2 ASP CA   1 1 
        3  2846 1 1  2 ASP CB   C  -3.332  -3.902 -19.541 1.00 . A A .  2 ASP CB   1 1 
        3  2847 1 1  2 ASP CG   C  -2.928  -2.868 -20.571 1.00 . A A .  2 ASP CG   1 1 
        3  2848 1 1  2 ASP H    H  -0.578  -3.783 -17.901 1.00 . A A .  2 ASP H    1 1 
        3  2849 1 1  2 ASP HA   H  -2.507  -2.619 -18.045 1.00 . A A .  2 ASP HA   1 1 
        3  2850 1 1  2 ASP HB2  H  -3.047  -4.874 -19.911 1.00 . A A .  2 ASP HB2  1 1 
        3  2851 1 1  2 ASP HB3  H  -4.406  -3.869 -19.429 1.00 . A A .  2 ASP HB3  1 1 
        3  2852 1 1  2 ASP N    N  -1.368  -4.339 -18.069 1.00 . A A .  2 ASP N    1 1 
        3  2853 1 1  2 ASP O    O  -4.340  -5.138 -17.228 1.00 . A A .  2 ASP O    1 1 
        3  2854 1 1  2 ASP OD1  O  -1.917  -3.084 -21.274 1.00 . A A .  2 ASP OD1  1 1 
        3  2855 1 1  2 ASP OD2  O  -3.632  -1.843 -20.699 1.00 . A A .  2 ASP OD2  1 1 
        3  2856 1 1  3 ARG C    C  -5.598  -2.430 -14.878 1.00 . A A .  3 ARG C    1 1 
        3  2857 1 1  3 ARG CA   C  -4.642  -3.613 -14.927 1.00 . A A .  3 ARG CA   1 1 
        3  2858 1 1  3 ARG CB   C  -3.960  -3.809 -13.568 1.00 . A A .  3 ARG CB   1 1 
        3  2859 1 1  3 ARG CD   C  -4.194  -6.311 -13.496 1.00 . A A .  3 ARG CD   1 1 
        3  2860 1 1  3 ARG CG   C  -3.225  -5.135 -13.449 1.00 . A A .  3 ARG CG   1 1 
        3  2861 1 1  3 ARG CZ   C  -6.309  -6.588 -12.230 1.00 . A A .  3 ARG CZ   1 1 
        3  2862 1 1  3 ARG H    H  -2.987  -2.685 -15.869 1.00 . A A .  3 ARG H    1 1 
        3  2863 1 1  3 ARG HA   H  -5.201  -4.505 -15.174 1.00 . A A .  3 ARG HA   1 1 
        3  2864 1 1  3 ARG HB2  H  -3.247  -3.011 -13.417 1.00 . A A .  3 ARG HB2  1 1 
        3  2865 1 1  3 ARG HB3  H  -4.709  -3.764 -12.792 1.00 . A A .  3 ARG HB3  1 1 
        3  2866 1 1  3 ARG HD2  H  -4.869  -6.172 -14.329 1.00 . A A .  3 ARG HD2  1 1 
        3  2867 1 1  3 ARG HD3  H  -3.631  -7.221 -13.641 1.00 . A A .  3 ARG HD3  1 1 
        3  2868 1 1  3 ARG HE   H  -4.486  -6.430 -11.413 1.00 . A A .  3 ARG HE   1 1 
        3  2869 1 1  3 ARG HG2  H  -2.526  -5.225 -14.267 1.00 . A A .  3 ARG HG2  1 1 
        3  2870 1 1  3 ARG HG3  H  -2.690  -5.159 -12.510 1.00 . A A .  3 ARG HG3  1 1 
        3  2871 1 1  3 ARG HH11 H  -6.566  -6.403 -14.235 1.00 . A A .  3 ARG HH11 1 1 
        3  2872 1 1  3 ARG HH12 H  -8.018  -6.670 -13.317 1.00 . A A .  3 ARG HH12 1 1 
        3  2873 1 1  3 ARG HH21 H  -6.397  -6.794 -10.215 1.00 . A A .  3 ARG HH21 1 1 
        3  2874 1 1  3 ARG HH22 H  -7.927  -6.902 -11.043 1.00 . A A .  3 ARG HH22 1 1 
        3  2875 1 1  3 ARG N    N  -3.658  -3.399 -15.978 1.00 . A A .  3 ARG N    1 1 
        3  2876 1 1  3 ARG NE   N  -4.982  -6.433 -12.264 1.00 . A A .  3 ARG NE   1 1 
        3  2877 1 1  3 ARG NH1  N  -7.021  -6.551 -13.347 1.00 . A A .  3 ARG NH1  1 1 
        3  2878 1 1  3 ARG NH2  N  -6.927  -6.773 -11.070 1.00 . A A .  3 ARG NH2  1 1 
        3  2879 1 1  3 ARG O    O  -5.170  -1.287 -14.754 1.00 . A A .  3 ARG O    1 1 
        3  2880 1 1  4 VAL C    C  -8.029  -0.987 -13.648 1.00 . A A .  4 VAL C    1 1 
        3  2881 1 1  4 VAL CA   C  -7.895  -1.656 -15.017 1.00 . A A .  4 VAL CA   1 1 
        3  2882 1 1  4 VAL CB   C  -9.268  -2.190 -15.484 1.00 . A A .  4 VAL CB   1 1 
        3  2883 1 1  4 VAL CG1  C  -9.222  -2.536 -16.961 1.00 . A A .  4 VAL CG1  1 1 
        3  2884 1 1  4 VAL CG2  C  -9.695  -3.408 -14.673 1.00 . A A .  4 VAL CG2  1 1 
        3  2885 1 1  4 VAL H    H  -7.170  -3.644 -15.072 1.00 . A A .  4 VAL H    1 1 
        3  2886 1 1  4 VAL HA   H  -7.571  -0.910 -15.730 1.00 . A A .  4 VAL HA   1 1 
        3  2887 1 1  4 VAL HB   H -10.004  -1.414 -15.341 1.00 . A A .  4 VAL HB   1 1 
        3  2888 1 1  4 VAL HG11 H -10.184  -2.918 -17.270 1.00 . A A .  4 VAL HG11 1 1 
        3  2889 1 1  4 VAL HG12 H  -8.464  -3.285 -17.133 1.00 . A A .  4 VAL HG12 1 1 
        3  2890 1 1  4 VAL HG13 H  -8.988  -1.648 -17.529 1.00 . A A .  4 VAL HG13 1 1 
        3  2891 1 1  4 VAL HG21 H -10.653  -3.761 -15.028 1.00 . A A .  4 VAL HG21 1 1 
        3  2892 1 1  4 VAL HG22 H  -9.774  -3.135 -13.633 1.00 . A A .  4 VAL HG22 1 1 
        3  2893 1 1  4 VAL HG23 H  -8.958  -4.190 -14.787 1.00 . A A .  4 VAL HG23 1 1 
        3  2894 1 1  4 VAL N    N  -6.887  -2.708 -14.996 1.00 . A A .  4 VAL N    1 1 
        3  2895 1 1  4 VAL O    O  -8.390  -1.625 -12.657 1.00 . A A .  4 VAL O    1 1 
        3  2896 1 1  5 LYS C    C  -9.086   1.887 -12.354 1.00 . A A .  5 LYS C    1 1 
        3  2897 1 1  5 LYS CA   C  -7.810   1.058 -12.356 1.00 . A A .  5 LYS CA   1 1 
        3  2898 1 1  5 LYS CB   C  -6.605   1.993 -12.171 1.00 . A A .  5 LYS CB   1 1 
        3  2899 1 1  5 LYS CD   C  -4.927   1.850 -14.031 1.00 . A A .  5 LYS CD   1 1 
        3  2900 1 1  5 LYS CE   C  -3.573   1.327 -14.482 1.00 . A A .  5 LYS CE   1 1 
        3  2901 1 1  5 LYS CG   C  -5.272   1.408 -12.615 1.00 . A A .  5 LYS CG   1 1 
        3  2902 1 1  5 LYS H    H  -7.410   0.752 -14.408 1.00 . A A .  5 LYS H    1 1 
        3  2903 1 1  5 LYS HA   H  -7.846   0.355 -11.536 1.00 . A A .  5 LYS HA   1 1 
        3  2904 1 1  5 LYS HB2  H  -6.778   2.894 -12.738 1.00 . A A .  5 LYS HB2  1 1 
        3  2905 1 1  5 LYS HB3  H  -6.526   2.251 -11.124 1.00 . A A .  5 LYS HB3  1 1 
        3  2906 1 1  5 LYS HD2  H  -5.684   1.479 -14.705 1.00 . A A .  5 LYS HD2  1 1 
        3  2907 1 1  5 LYS HD3  H  -4.915   2.931 -14.064 1.00 . A A .  5 LYS HD3  1 1 
        3  2908 1 1  5 LYS HE2  H  -2.842   1.555 -13.720 1.00 . A A .  5 LYS HE2  1 1 
        3  2909 1 1  5 LYS HE3  H  -3.638   0.258 -14.611 1.00 . A A .  5 LYS HE3  1 1 
        3  2910 1 1  5 LYS HG2  H  -4.501   1.746 -11.939 1.00 . A A .  5 LYS HG2  1 1 
        3  2911 1 1  5 LYS HG3  H  -5.334   0.330 -12.587 1.00 . A A .  5 LYS HG3  1 1 
        3  2912 1 1  5 LYS HZ1  H  -2.903   2.948 -15.619 1.00 . A A .  5 LYS HZ1  1 1 
        3  2913 1 1  5 LYS HZ2  H  -3.911   1.887 -16.473 1.00 . A A .  5 LYS HZ2  1 1 
        3  2914 1 1  5 LYS HZ3  H  -2.303   1.453 -16.141 1.00 . A A .  5 LYS HZ3  1 1 
        3  2915 1 1  5 LYS N    N  -7.714   0.301 -13.596 1.00 . A A .  5 LYS N    1 1 
        3  2916 1 1  5 LYS NZ   N  -3.143   1.946 -15.766 1.00 . A A .  5 LYS NZ   1 1 
        3  2917 1 1  5 LYS O    O  -9.263   2.765 -13.203 1.00 . A A .  5 LYS O    1 1 
        3  2918 1 1  6 ARG C    C -11.176   3.212 -10.026 1.00 . A A .  6 ARG C    1 1 
        3  2919 1 1  6 ARG CA   C -11.205   2.358 -11.286 1.00 . A A .  6 ARG CA   1 1 
        3  2920 1 1  6 ARG CB   C -12.407   1.413 -11.238 1.00 . A A .  6 ARG CB   1 1 
        3  2921 1 1  6 ARG CD   C -13.357   1.938 -13.494 1.00 . A A .  6 ARG CD   1 1 
        3  2922 1 1  6 ARG CG   C -12.798   0.851 -12.593 1.00 . A A .  6 ARG CG   1 1 
        3  2923 1 1  6 ARG CZ   C -15.039   1.770 -15.291 1.00 . A A .  6 ARG CZ   1 1 
        3  2924 1 1  6 ARG H    H  -9.792   0.862 -10.795 1.00 . A A .  6 ARG H    1 1 
        3  2925 1 1  6 ARG HA   H -11.295   3.003 -12.146 1.00 . A A .  6 ARG HA   1 1 
        3  2926 1 1  6 ARG HB2  H -12.176   0.586 -10.583 1.00 . A A .  6 ARG HB2  1 1 
        3  2927 1 1  6 ARG HB3  H -13.254   1.950 -10.839 1.00 . A A .  6 ARG HB3  1 1 
        3  2928 1 1  6 ARG HD2  H -14.153   2.446 -12.972 1.00 . A A .  6 ARG HD2  1 1 
        3  2929 1 1  6 ARG HD3  H -12.569   2.643 -13.718 1.00 . A A .  6 ARG HD3  1 1 
        3  2930 1 1  6 ARG HE   H -13.330   0.722 -15.216 1.00 . A A .  6 ARG HE   1 1 
        3  2931 1 1  6 ARG HG2  H -11.924   0.422 -13.061 1.00 . A A .  6 ARG HG2  1 1 
        3  2932 1 1  6 ARG HG3  H -13.548   0.088 -12.453 1.00 . A A .  6 ARG HG3  1 1 
        3  2933 1 1  6 ARG HH11 H -15.553   3.029 -13.783 1.00 . A A .  6 ARG HH11 1 1 
        3  2934 1 1  6 ARG HH12 H -16.696   2.928 -15.084 1.00 . A A .  6 ARG HH12 1 1 
        3  2935 1 1  6 ARG HH21 H -14.830   0.580 -16.918 1.00 . A A .  6 ARG HH21 1 1 
        3  2936 1 1  6 ARG HH22 H -16.297   1.515 -16.865 1.00 . A A .  6 ARG HH22 1 1 
        3  2937 1 1  6 ARG N    N  -9.974   1.598 -11.419 1.00 . A A .  6 ARG N    1 1 
        3  2938 1 1  6 ARG NE   N -13.880   1.399 -14.747 1.00 . A A .  6 ARG NE   1 1 
        3  2939 1 1  6 ARG NH1  N -15.826   2.645 -14.671 1.00 . A A .  6 ARG NH1  1 1 
        3  2940 1 1  6 ARG NH2  N -15.417   1.249 -16.452 1.00 . A A .  6 ARG NH2  1 1 
        3  2941 1 1  6 ARG O    O -10.672   2.778  -8.989 1.00 . A A .  6 ARG O    1 1 
        3  2942 1 1  7 PRO C    C -13.089   4.918  -8.116 1.00 . A A .  7 PRO C    1 1 
        3  2943 1 1  7 PRO CA   C -11.869   5.308  -8.941 1.00 . A A .  7 PRO CA   1 1 
        3  2944 1 1  7 PRO CB   C -12.048   6.708  -9.552 1.00 . A A .  7 PRO CB   1 1 
        3  2945 1 1  7 PRO CD   C -12.242   5.072 -11.307 1.00 . A A .  7 PRO CD   1 1 
        3  2946 1 1  7 PRO CG   C -11.978   6.526 -11.040 1.00 . A A .  7 PRO CG   1 1 
        3  2947 1 1  7 PRO HA   H -10.985   5.287  -8.315 1.00 . A A .  7 PRO HA   1 1 
        3  2948 1 1  7 PRO HB2  H -13.004   7.111  -9.252 1.00 . A A .  7 PRO HB2  1 1 
        3  2949 1 1  7 PRO HB3  H -11.258   7.355  -9.201 1.00 . A A .  7 PRO HB3  1 1 
        3  2950 1 1  7 PRO HD2  H -13.301   4.891 -11.423 1.00 . A A .  7 PRO HD2  1 1 
        3  2951 1 1  7 PRO HD3  H -11.700   4.740 -12.181 1.00 . A A .  7 PRO HD3  1 1 
        3  2952 1 1  7 PRO HG2  H -12.730   7.136 -11.518 1.00 . A A .  7 PRO HG2  1 1 
        3  2953 1 1  7 PRO HG3  H -10.995   6.798 -11.394 1.00 . A A .  7 PRO HG3  1 1 
        3  2954 1 1  7 PRO N    N -11.728   4.432 -10.096 1.00 . A A .  7 PRO N    1 1 
        3  2955 1 1  7 PRO O    O -14.229   5.215  -8.483 1.00 . A A .  7 PRO O    1 1 
        3  2956 1 1  8 MET C    C -13.906   4.379  -4.838 1.00 . A A .  8 MET C    1 1 
        3  2957 1 1  8 MET CA   C -13.908   3.690  -6.194 1.00 . A A .  8 MET CA   1 1 
        3  2958 1 1  8 MET CB   C -13.722   2.176  -6.030 1.00 . A A .  8 MET CB   1 1 
        3  2959 1 1  8 MET CE   C -17.598   0.619  -5.944 1.00 . A A .  8 MET CE   1 1 
        3  2960 1 1  8 MET CG   C -14.975   1.449  -5.570 1.00 . A A .  8 MET CG   1 1 
        3  2961 1 1  8 MET H    H -11.911   4.089  -6.748 1.00 . A A .  8 MET H    1 1 
        3  2962 1 1  8 MET HA   H -14.850   3.884  -6.687 1.00 . A A .  8 MET HA   1 1 
        3  2963 1 1  8 MET HB2  H -13.420   1.759  -6.980 1.00 . A A .  8 MET HB2  1 1 
        3  2964 1 1  8 MET HB3  H -12.942   1.999  -5.304 1.00 . A A .  8 MET HB3  1 1 
        3  2965 1 1  8 MET HE1  H -17.259  -0.400  -5.828 1.00 . A A .  8 MET HE1  1 1 
        3  2966 1 1  8 MET HE2  H -18.498   0.633  -6.542 1.00 . A A .  8 MET HE2  1 1 
        3  2967 1 1  8 MET HE3  H -17.805   1.044  -4.972 1.00 . A A .  8 MET HE3  1 1 
        3  2968 1 1  8 MET HG2  H -14.741   0.403  -5.434 1.00 . A A .  8 MET HG2  1 1 
        3  2969 1 1  8 MET HG3  H -15.295   1.871  -4.629 1.00 . A A .  8 MET HG3  1 1 
        3  2970 1 1  8 MET N    N -12.843   4.231  -7.020 1.00 . A A .  8 MET N    1 1 
        3  2971 1 1  8 MET O    O -13.020   5.179  -4.553 1.00 . A A .  8 MET O    1 1 
        3  2972 1 1  8 MET SD   S -16.326   1.586  -6.758 1.00 . A A .  8 MET SD   1 1 
        3  2973 1 1  9 ASN C    C -13.819   4.024  -1.852 1.00 . A A .  9 ASN C    1 1 
        3  2974 1 1  9 ASN CA   C -14.970   4.616  -2.669 1.00 . A A .  9 ASN CA   1 1 
        3  2975 1 1  9 ASN CB   C -16.317   4.275  -2.024 1.00 . A A .  9 ASN CB   1 1 
        3  2976 1 1  9 ASN CG   C -16.630   2.794  -2.060 1.00 . A A .  9 ASN CG   1 1 
        3  2977 1 1  9 ASN H    H -15.685   3.605  -4.377 1.00 . A A .  9 ASN H    1 1 
        3  2978 1 1  9 ASN HA   H -14.857   5.691  -2.700 1.00 . A A .  9 ASN HA   1 1 
        3  2979 1 1  9 ASN HB2  H -16.302   4.592  -0.991 1.00 . A A .  9 ASN HB2  1 1 
        3  2980 1 1  9 ASN HB3  H -17.101   4.800  -2.544 1.00 . A A .  9 ASN HB3  1 1 
        3  2981 1 1  9 ASN HD21 H -15.941   2.590  -0.213 1.00 . A A .  9 ASN HD21 1 1 
        3  2982 1 1  9 ASN HD22 H -16.525   1.138  -0.970 1.00 . A A .  9 ASN HD22 1 1 
        3  2983 1 1  9 ASN N    N -14.930   4.128  -4.039 1.00 . A A .  9 ASN N    1 1 
        3  2984 1 1  9 ASN ND2  N -16.338   2.105  -0.974 1.00 . A A .  9 ASN ND2  1 1 
        3  2985 1 1  9 ASN O    O -13.326   2.931  -2.147 1.00 . A A .  9 ASN O    1 1 
        3  2986 1 1  9 ASN OD1  O -17.156   2.285  -3.049 1.00 . A A .  9 ASN OD1  1 1 
        3  2987 1 1 10 ALA C    C -12.135   2.976   0.449 1.00 . A A . 10 ALA C    1 1 
        3  2988 1 1 10 ALA CA   C -12.263   4.446   0.018 1.00 . A A . 10 ALA CA   1 1 
        3  2989 1 1 10 ALA CB   C -12.301   5.333   1.253 1.00 . A A . 10 ALA CB   1 1 
        3  2990 1 1 10 ALA H    H -13.899   5.593  -0.635 1.00 . A A . 10 ALA H    1 1 
        3  2991 1 1 10 ALA HA   H -11.380   4.715  -0.542 1.00 . A A . 10 ALA HA   1 1 
        3  2992 1 1 10 ALA HB1  H -13.203   5.133   1.811 1.00 . A A . 10 ALA HB1  1 1 
        3  2993 1 1 10 ALA HB2  H -12.286   6.369   0.951 1.00 . A A . 10 ALA HB2  1 1 
        3  2994 1 1 10 ALA HB3  H -11.442   5.127   1.873 1.00 . A A . 10 ALA HB3  1 1 
        3  2995 1 1 10 ALA N    N -13.425   4.758  -0.816 1.00 . A A . 10 ALA N    1 1 
        3  2996 1 1 10 ALA O    O -11.019   2.476   0.538 1.00 . A A . 10 ALA O    1 1 
        3  2997 1 1 11 PHE C    C -12.405  -0.004   0.194 1.00 . A A . 11 PHE C    1 1 
        3  2998 1 1 11 PHE CA   C -13.126   0.890   1.208 1.00 . A A . 11 PHE CA   1 1 
        3  2999 1 1 11 PHE CB   C -14.503   0.301   1.526 1.00 . A A . 11 PHE CB   1 1 
        3  3000 1 1 11 PHE CD1  C -14.028  -1.315   3.389 1.00 . A A . 11 PHE CD1  1 1 
        3  3001 1 1 11 PHE CD2  C -14.753  -2.191   1.294 1.00 . A A . 11 PHE CD2  1 1 
        3  3002 1 1 11 PHE CE1  C -13.945  -2.594   3.903 1.00 . A A . 11 PHE CE1  1 1 
        3  3003 1 1 11 PHE CE2  C -14.675  -3.474   1.804 1.00 . A A . 11 PHE CE2  1 1 
        3  3004 1 1 11 PHE CG   C -14.432  -1.098   2.081 1.00 . A A . 11 PHE CG   1 1 
        3  3005 1 1 11 PHE CZ   C -14.268  -3.676   3.111 1.00 . A A . 11 PHE CZ   1 1 
        3  3006 1 1 11 PHE H    H -14.116   2.691   0.616 1.00 . A A . 11 PHE H    1 1 
        3  3007 1 1 11 PHE HA   H -12.540   0.911   2.116 1.00 . A A . 11 PHE HA   1 1 
        3  3008 1 1 11 PHE HB2  H -14.996   0.925   2.257 1.00 . A A . 11 PHE HB2  1 1 
        3  3009 1 1 11 PHE HB3  H -15.096   0.274   0.623 1.00 . A A . 11 PHE HB3  1 1 
        3  3010 1 1 11 PHE HD1  H -13.776  -0.468   4.012 1.00 . A A . 11 PHE HD1  1 1 
        3  3011 1 1 11 PHE HD2  H -15.070  -2.035   0.274 1.00 . A A . 11 PHE HD2  1 1 
        3  3012 1 1 11 PHE HE1  H -13.630  -2.747   4.925 1.00 . A A . 11 PHE HE1  1 1 
        3  3013 1 1 11 PHE HE2  H -14.928  -4.319   1.180 1.00 . A A . 11 PHE HE2  1 1 
        3  3014 1 1 11 PHE HZ   H -14.201  -4.677   3.511 1.00 . A A . 11 PHE HZ   1 1 
        3  3015 1 1 11 PHE N    N -13.235   2.276   0.724 1.00 . A A . 11 PHE N    1 1 
        3  3016 1 1 11 PHE O    O -11.421  -0.675   0.526 1.00 . A A . 11 PHE O    1 1 
        3  3017 1 1 12 MET C    C -10.867  -0.185  -2.395 1.00 . A A . 12 MET C    1 1 
        3  3018 1 1 12 MET CA   C -12.230  -0.773  -2.092 1.00 . A A . 12 MET CA   1 1 
        3  3019 1 1 12 MET CB   C -13.085  -0.808  -3.363 1.00 . A A . 12 MET CB   1 1 
        3  3020 1 1 12 MET CE   C -16.908  -1.991  -2.152 1.00 . A A . 12 MET CE   1 1 
        3  3021 1 1 12 MET CG   C -14.382  -1.592  -3.216 1.00 . A A . 12 MET CG   1 1 
        3  3022 1 1 12 MET H    H -13.648   0.562  -1.266 1.00 . A A . 12 MET H    1 1 
        3  3023 1 1 12 MET HA   H -12.104  -1.779  -1.720 1.00 . A A . 12 MET HA   1 1 
        3  3024 1 1 12 MET HB2  H -13.335   0.206  -3.639 1.00 . A A . 12 MET HB2  1 1 
        3  3025 1 1 12 MET HB3  H -12.506  -1.254  -4.158 1.00 . A A . 12 MET HB3  1 1 
        3  3026 1 1 12 MET HE1  H -17.725  -1.636  -1.541 1.00 . A A . 12 MET HE1  1 1 
        3  3027 1 1 12 MET HE2  H -16.547  -2.930  -1.762 1.00 . A A . 12 MET HE2  1 1 
        3  3028 1 1 12 MET HE3  H -17.253  -2.133  -3.166 1.00 . A A . 12 MET HE3  1 1 
        3  3029 1 1 12 MET HG2  H -14.827  -1.709  -4.194 1.00 . A A . 12 MET HG2  1 1 
        3  3030 1 1 12 MET HG3  H -14.152  -2.567  -2.811 1.00 . A A . 12 MET HG3  1 1 
        3  3031 1 1 12 MET N    N -12.866   0.014  -1.048 1.00 . A A . 12 MET N    1 1 
        3  3032 1 1 12 MET O    O  -9.896  -0.909  -2.646 1.00 . A A . 12 MET O    1 1 
        3  3033 1 1 12 MET SD   S -15.583  -0.787  -2.135 1.00 . A A . 12 MET SD   1 1 
        3  3034 1 1 13 VAL C    C  -8.489   1.385  -1.632 1.00 . A A . 13 VAL C    1 1 
        3  3035 1 1 13 VAL CA   C  -9.575   1.872  -2.552 1.00 . A A . 13 VAL CA   1 1 
        3  3036 1 1 13 VAL CB   C  -9.737   3.380  -2.311 1.00 . A A . 13 VAL CB   1 1 
        3  3037 1 1 13 VAL CG1  C  -8.382   4.060  -2.386 1.00 . A A . 13 VAL CG1  1 1 
        3  3038 1 1 13 VAL CG2  C -10.673   3.977  -3.334 1.00 . A A . 13 VAL CG2  1 1 
        3  3039 1 1 13 VAL H    H -11.619   1.637  -2.132 1.00 . A A . 13 VAL H    1 1 
        3  3040 1 1 13 VAL HA   H  -9.268   1.722  -3.576 1.00 . A A . 13 VAL HA   1 1 
        3  3041 1 1 13 VAL HB   H -10.151   3.538  -1.316 1.00 . A A . 13 VAL HB   1 1 
        3  3042 1 1 13 VAL HG11 H  -8.480   5.094  -2.087 1.00 . A A . 13 VAL HG11 1 1 
        3  3043 1 1 13 VAL HG12 H  -8.013   4.012  -3.400 1.00 . A A . 13 VAL HG12 1 1 
        3  3044 1 1 13 VAL HG13 H  -7.691   3.558  -1.726 1.00 . A A . 13 VAL HG13 1 1 
        3  3045 1 1 13 VAL HG21 H -10.824   5.024  -3.117 1.00 . A A . 13 VAL HG21 1 1 
        3  3046 1 1 13 VAL HG22 H -11.621   3.462  -3.297 1.00 . A A . 13 VAL HG22 1 1 
        3  3047 1 1 13 VAL HG23 H -10.243   3.871  -4.319 1.00 . A A . 13 VAL HG23 1 1 
        3  3048 1 1 13 VAL N    N -10.805   1.140  -2.335 1.00 . A A . 13 VAL N    1 1 
        3  3049 1 1 13 VAL O    O  -7.380   1.163  -2.062 1.00 . A A . 13 VAL O    1 1 
        3  3050 1 1 14 TRP C    C  -7.397  -0.599   0.372 1.00 . A A . 14 TRP C    1 1 
        3  3051 1 1 14 TRP CA   C  -7.803   0.842   0.588 1.00 . A A . 14 TRP CA   1 1 
        3  3052 1 1 14 TRP CB   C  -8.277   1.053   2.015 1.00 . A A . 14 TRP CB   1 1 
        3  3053 1 1 14 TRP CD1  C  -6.069   2.098   2.751 1.00 . A A . 14 TRP CD1  1 1 
        3  3054 1 1 14 TRP CD2  C  -6.941   0.677   4.241 1.00 . A A . 14 TRP CD2  1 1 
        3  3055 1 1 14 TRP CE2  C  -5.728   1.176   4.750 1.00 . A A . 14 TRP CE2  1 1 
        3  3056 1 1 14 TRP CE3  C  -7.674  -0.227   5.012 1.00 . A A . 14 TRP CE3  1 1 
        3  3057 1 1 14 TRP CG   C  -7.135   1.273   2.955 1.00 . A A . 14 TRP CG   1 1 
        3  3058 1 1 14 TRP CH2  C  -5.963  -0.093   6.721 1.00 . A A . 14 TRP CH2  1 1 
        3  3059 1 1 14 TRP CZ2  C  -5.229   0.797   5.990 1.00 . A A . 14 TRP CZ2  1 1 
        3  3060 1 1 14 TRP CZ3  C  -7.175  -0.606   6.242 1.00 . A A . 14 TRP CZ3  1 1 
        3  3061 1 1 14 TRP H    H  -9.730   1.390  -0.068 1.00 . A A . 14 TRP H    1 1 
        3  3062 1 1 14 TRP HA   H  -6.940   1.465   0.416 1.00 . A A . 14 TRP HA   1 1 
        3  3063 1 1 14 TRP HB2  H  -8.920   1.921   2.052 1.00 . A A . 14 TRP HB2  1 1 
        3  3064 1 1 14 TRP HB3  H  -8.826   0.183   2.345 1.00 . A A . 14 TRP HB3  1 1 
        3  3065 1 1 14 TRP HD1  H  -5.925   2.695   1.863 1.00 . A A . 14 TRP HD1  1 1 
        3  3066 1 1 14 TRP HE1  H  -4.371   2.530   3.904 1.00 . A A . 14 TRP HE1  1 1 
        3  3067 1 1 14 TRP HE3  H  -8.610  -0.632   4.659 1.00 . A A . 14 TRP HE3  1 1 
        3  3068 1 1 14 TRP HH2  H  -5.610  -0.417   7.686 1.00 . A A . 14 TRP HH2  1 1 
        3  3069 1 1 14 TRP HZ2  H  -4.295   1.183   6.376 1.00 . A A . 14 TRP HZ2  1 1 
        3  3070 1 1 14 TRP HZ3  H  -7.727  -1.304   6.854 1.00 . A A . 14 TRP HZ3  1 1 
        3  3071 1 1 14 TRP N    N  -8.807   1.229  -0.366 1.00 . A A . 14 TRP N    1 1 
        3  3072 1 1 14 TRP NE1  N  -5.215   2.039   3.820 1.00 . A A . 14 TRP NE1  1 1 
        3  3073 1 1 14 TRP O    O  -6.267  -0.965   0.635 1.00 . A A . 14 TRP O    1 1 
        3  3074 1 1 15 SER C    C  -6.838  -2.842  -1.467 1.00 . A A . 15 SER C    1 1 
        3  3075 1 1 15 SER CA   C  -7.949  -2.796  -0.412 1.00 . A A . 15 SER CA   1 1 
        3  3076 1 1 15 SER CB   C  -9.181  -3.582  -0.882 1.00 . A A . 15 SER CB   1 1 
        3  3077 1 1 15 SER H    H  -9.208  -1.086  -0.343 1.00 . A A . 15 SER H    1 1 
        3  3078 1 1 15 SER HA   H  -7.579  -3.230   0.505 1.00 . A A . 15 SER HA   1 1 
        3  3079 1 1 15 SER HB2  H  -9.991  -3.425  -0.186 1.00 . A A . 15 SER HB2  1 1 
        3  3080 1 1 15 SER HB3  H  -9.474  -3.233  -1.861 1.00 . A A . 15 SER HB3  1 1 
        3  3081 1 1 15 SER HG   H  -8.347  -5.222  -0.213 1.00 . A A . 15 SER HG   1 1 
        3  3082 1 1 15 SER N    N  -8.299  -1.416  -0.140 1.00 . A A . 15 SER N    1 1 
        3  3083 1 1 15 SER O    O  -5.735  -3.341  -1.217 1.00 . A A . 15 SER O    1 1 
        3  3084 1 1 15 SER OG   O  -8.906  -4.972  -0.955 1.00 . A A . 15 SER OG   1 1 
        3  3085 1 1 16 ARG C    C  -5.054  -1.270  -3.579 1.00 . A A . 16 ARG C    1 1 
        3  3086 1 1 16 ARG CA   C  -6.173  -2.302  -3.743 1.00 . A A . 16 ARG CA   1 1 
        3  3087 1 1 16 ARG CB   C  -6.922  -2.103  -5.064 1.00 . A A . 16 ARG CB   1 1 
        3  3088 1 1 16 ARG CD   C  -8.716  -3.006  -6.613 1.00 . A A . 16 ARG CD   1 1 
        3  3089 1 1 16 ARG CG   C  -7.943  -3.205  -5.319 1.00 . A A . 16 ARG CG   1 1 
        3  3090 1 1 16 ARG CZ   C -10.430  -4.237  -7.916 1.00 . A A . 16 ARG CZ   1 1 
        3  3091 1 1 16 ARG H    H  -7.973  -1.773  -2.731 1.00 . A A . 16 ARG H    1 1 
        3  3092 1 1 16 ARG HA   H  -5.728  -3.286  -3.747 1.00 . A A . 16 ARG HA   1 1 
        3  3093 1 1 16 ARG HB2  H  -7.438  -1.155  -5.036 1.00 . A A . 16 ARG HB2  1 1 
        3  3094 1 1 16 ARG HB3  H  -6.211  -2.099  -5.878 1.00 . A A . 16 ARG HB3  1 1 
        3  3095 1 1 16 ARG HD2  H  -9.264  -2.077  -6.554 1.00 . A A . 16 ARG HD2  1 1 
        3  3096 1 1 16 ARG HD3  H  -8.019  -2.962  -7.438 1.00 . A A . 16 ARG HD3  1 1 
        3  3097 1 1 16 ARG HE   H  -9.704  -4.806  -6.141 1.00 . A A . 16 ARG HE   1 1 
        3  3098 1 1 16 ARG HG2  H  -7.425  -4.149  -5.369 1.00 . A A . 16 ARG HG2  1 1 
        3  3099 1 1 16 ARG HG3  H  -8.644  -3.226  -4.495 1.00 . A A . 16 ARG HG3  1 1 
        3  3100 1 1 16 ARG HH11 H  -9.838  -2.504  -8.792 1.00 . A A . 16 ARG HH11 1 1 
        3  3101 1 1 16 ARG HH12 H -11.006  -3.426  -9.690 1.00 . A A . 16 ARG HH12 1 1 
        3  3102 1 1 16 ARG HH21 H -11.233  -5.989  -7.294 1.00 . A A . 16 ARG HH21 1 1 
        3  3103 1 1 16 ARG HH22 H -11.808  -5.418  -8.830 1.00 . A A . 16 ARG HH22 1 1 
        3  3104 1 1 16 ARG N    N  -7.115  -2.259  -2.627 1.00 . A A . 16 ARG N    1 1 
        3  3105 1 1 16 ARG NE   N  -9.656  -4.105  -6.840 1.00 . A A . 16 ARG NE   1 1 
        3  3106 1 1 16 ARG NH1  N -10.424  -3.314  -8.873 1.00 . A A . 16 ARG NH1  1 1 
        3  3107 1 1 16 ARG NH2  N -11.221  -5.299  -8.023 1.00 . A A . 16 ARG NH2  1 1 
        3  3108 1 1 16 ARG O    O  -3.937  -1.465  -4.053 1.00 . A A . 16 ARG O    1 1 
        3  3109 1 1 17 GLY C    C  -3.451   0.662  -1.578 1.00 . A A . 17 GLY C    1 1 
        3  3110 1 1 17 GLY CA   C  -4.440   0.911  -2.697 1.00 . A A . 17 GLY CA   1 1 
        3  3111 1 1 17 GLY H    H  -6.266  -0.128  -2.489 1.00 . A A . 17 GLY H    1 1 
        3  3112 1 1 17 GLY HA2  H  -3.893   1.069  -3.616 1.00 . A A . 17 GLY HA2  1 1 
        3  3113 1 1 17 GLY HA3  H  -5.003   1.805  -2.472 1.00 . A A . 17 GLY HA3  1 1 
        3  3114 1 1 17 GLY N    N  -5.369  -0.190  -2.886 1.00 . A A . 17 GLY N    1 1 
        3  3115 1 1 17 GLY O    O  -2.267   0.955  -1.724 1.00 . A A . 17 GLY O    1 1 
        3  3116 1 1 18 GLN C    C  -2.118  -1.367   0.121 1.00 . A A . 18 GLN C    1 1 
        3  3117 1 1 18 GLN CA   C  -3.023  -0.260   0.626 1.00 . A A . 18 GLN CA   1 1 
        3  3118 1 1 18 GLN CB   C  -3.796  -0.707   1.874 1.00 . A A . 18 GLN CB   1 1 
        3  3119 1 1 18 GLN CD   C  -2.134   0.183   3.577 1.00 . A A . 18 GLN CD   1 1 
        3  3120 1 1 18 GLN CG   C  -2.931  -1.014   3.091 1.00 . A A . 18 GLN CG   1 1 
        3  3121 1 1 18 GLN H    H  -4.892  -0.021  -0.350 1.00 . A A . 18 GLN H    1 1 
        3  3122 1 1 18 GLN HA   H  -2.416   0.600   0.870 1.00 . A A . 18 GLN HA   1 1 
        3  3123 1 1 18 GLN HB2  H  -4.490   0.074   2.147 1.00 . A A . 18 GLN HB2  1 1 
        3  3124 1 1 18 GLN HB3  H  -4.358  -1.597   1.628 1.00 . A A . 18 GLN HB3  1 1 
        3  3125 1 1 18 GLN HE21 H  -0.721  -1.017   4.294 1.00 . A A . 18 GLN HE21 1 1 
        3  3126 1 1 18 GLN HE22 H  -0.454   0.674   4.507 1.00 . A A . 18 GLN HE22 1 1 
        3  3127 1 1 18 GLN HG2  H  -3.572  -1.345   3.895 1.00 . A A . 18 GLN HG2  1 1 
        3  3128 1 1 18 GLN HG3  H  -2.245  -1.805   2.836 1.00 . A A . 18 GLN HG3  1 1 
        3  3129 1 1 18 GLN N    N  -3.924   0.122  -0.454 1.00 . A A . 18 GLN N    1 1 
        3  3130 1 1 18 GLN NE2  N  -0.988  -0.079   4.187 1.00 . A A . 18 GLN NE2  1 1 
        3  3131 1 1 18 GLN O    O  -0.972  -1.469   0.530 1.00 . A A . 18 GLN O    1 1 
        3  3132 1 1 18 GLN OE1  O  -2.546   1.332   3.418 1.00 . A A . 18 GLN OE1  1 1 
        3  3133 1 1 19 ARG C    C  -0.773  -2.459  -2.365 1.00 . A A . 19 ARG C    1 1 
        3  3134 1 1 19 ARG CA   C  -1.832  -3.162  -1.505 1.00 . A A . 19 ARG CA   1 1 
        3  3135 1 1 19 ARG CB   C  -2.724  -4.058  -2.376 1.00 . A A . 19 ARG CB   1 1 
        3  3136 1 1 19 ARG CD   C  -1.001  -5.892  -2.555 1.00 . A A . 19 ARG CD   1 1 
        3  3137 1 1 19 ARG CG   C  -1.959  -4.983  -3.312 1.00 . A A . 19 ARG CG   1 1 
        3  3138 1 1 19 ARG CZ   C   1.062  -6.494  -3.774 1.00 . A A . 19 ARG CZ   1 1 
        3  3139 1 1 19 ARG H    H  -3.617  -2.148  -0.970 1.00 . A A . 19 ARG H    1 1 
        3  3140 1 1 19 ARG HA   H  -1.330  -3.774  -0.773 1.00 . A A . 19 ARG HA   1 1 
        3  3141 1 1 19 ARG HB2  H  -3.336  -4.668  -1.729 1.00 . A A . 19 ARG HB2  1 1 
        3  3142 1 1 19 ARG HB3  H  -3.369  -3.431  -2.976 1.00 . A A . 19 ARG HB3  1 1 
        3  3143 1 1 19 ARG HD2  H  -0.329  -5.280  -1.970 1.00 . A A . 19 ARG HD2  1 1 
        3  3144 1 1 19 ARG HD3  H  -1.572  -6.531  -1.898 1.00 . A A . 19 ARG HD3  1 1 
        3  3145 1 1 19 ARG HE   H  -0.660  -7.511  -3.860 1.00 . A A . 19 ARG HE   1 1 
        3  3146 1 1 19 ARG HG2  H  -2.665  -5.594  -3.853 1.00 . A A . 19 ARG HG2  1 1 
        3  3147 1 1 19 ARG HG3  H  -1.393  -4.382  -4.010 1.00 . A A . 19 ARG HG3  1 1 
        3  3148 1 1 19 ARG HH11 H   1.202  -4.778  -2.701 1.00 . A A . 19 ARG HH11 1 1 
        3  3149 1 1 19 ARG HH12 H   2.646  -5.255  -3.539 1.00 . A A . 19 ARG HH12 1 1 
        3  3150 1 1 19 ARG HH21 H   1.235  -8.131  -4.961 1.00 . A A . 19 ARG HH21 1 1 
        3  3151 1 1 19 ARG HH22 H   2.674  -7.149  -4.823 1.00 . A A . 19 ARG HH22 1 1 
        3  3152 1 1 19 ARG N    N  -2.646  -2.188  -0.790 1.00 . A A . 19 ARG N    1 1 
        3  3153 1 1 19 ARG NE   N  -0.213  -6.726  -3.464 1.00 . A A . 19 ARG NE   1 1 
        3  3154 1 1 19 ARG NH1  N   1.686  -5.424  -3.298 1.00 . A A . 19 ARG NH1  1 1 
        3  3155 1 1 19 ARG NH2  N   1.708  -7.325  -4.580 1.00 . A A . 19 ARG NH2  1 1 
        3  3156 1 1 19 ARG O    O   0.369  -2.925  -2.458 1.00 . A A . 19 ARG O    1 1 
        3  3157 1 1 20 ARG C    C   0.878   0.069  -3.006 1.00 . A A . 20 ARG C    1 1 
        3  3158 1 1 20 ARG CA   C  -0.229  -0.589  -3.829 1.00 . A A . 20 ARG CA   1 1 
        3  3159 1 1 20 ARG CB   C  -0.973   0.491  -4.619 1.00 . A A . 20 ARG CB   1 1 
        3  3160 1 1 20 ARG CD   C  -0.579   2.782  -5.586 1.00 . A A . 20 ARG CD   1 1 
        3  3161 1 1 20 ARG CG   C  -0.038   1.372  -5.426 1.00 . A A . 20 ARG CG   1 1 
        3  3162 1 1 20 ARG CZ   C   1.112   4.514  -5.118 1.00 . A A . 20 ARG CZ   1 1 
        3  3163 1 1 20 ARG H    H  -2.061  -0.999  -2.843 1.00 . A A . 20 ARG H    1 1 
        3  3164 1 1 20 ARG HA   H   0.217  -1.284  -4.521 1.00 . A A . 20 ARG HA   1 1 
        3  3165 1 1 20 ARG HB2  H  -1.667   0.015  -5.297 1.00 . A A . 20 ARG HB2  1 1 
        3  3166 1 1 20 ARG HB3  H  -1.521   1.116  -3.930 1.00 . A A . 20 ARG HB3  1 1 
        3  3167 1 1 20 ARG HD2  H  -1.344   2.780  -6.349 1.00 . A A . 20 ARG HD2  1 1 
        3  3168 1 1 20 ARG HD3  H  -1.003   3.103  -4.645 1.00 . A A . 20 ARG HD3  1 1 
        3  3169 1 1 20 ARG HE   H   0.777   3.689  -6.913 1.00 . A A . 20 ARG HE   1 1 
        3  3170 1 1 20 ARG HG2  H   0.915   1.420  -4.921 1.00 . A A . 20 ARG HG2  1 1 
        3  3171 1 1 20 ARG HG3  H   0.094   0.932  -6.405 1.00 . A A . 20 ARG HG3  1 1 
        3  3172 1 1 20 ARG HH11 H  -0.116   4.098  -3.540 1.00 . A A . 20 ARG HH11 1 1 
        3  3173 1 1 20 ARG HH12 H   1.171   5.224  -3.217 1.00 . A A . 20 ARG HH12 1 1 
        3  3174 1 1 20 ARG HH21 H   2.455   5.170  -6.491 1.00 . A A . 20 ARG HH21 1 1 
        3  3175 1 1 20 ARG HH22 H   2.640   5.839  -4.889 1.00 . A A . 20 ARG HH22 1 1 
        3  3176 1 1 20 ARG N    N  -1.147  -1.335  -2.974 1.00 . A A . 20 ARG N    1 1 
        3  3177 1 1 20 ARG NE   N   0.484   3.706  -5.974 1.00 . A A . 20 ARG NE   1 1 
        3  3178 1 1 20 ARG NH1  N   0.691   4.624  -3.859 1.00 . A A . 20 ARG NH1  1 1 
        3  3179 1 1 20 ARG NH2  N   2.147   5.235  -5.533 1.00 . A A . 20 ARG NH2  1 1 
        3  3180 1 1 20 ARG O    O   2.062  -0.235  -3.200 1.00 . A A . 20 ARG O    1 1 
        3  3181 1 1 21 LYS C    C   2.285   0.498  -0.426 1.00 . A A . 21 LYS C    1 1 
        3  3182 1 1 21 LYS CA   C   1.498   1.563  -1.195 1.00 . A A . 21 LYS CA   1 1 
        3  3183 1 1 21 LYS CB   C   0.864   2.547  -0.212 1.00 . A A . 21 LYS CB   1 1 
        3  3184 1 1 21 LYS CD   C  -0.125   2.639   2.111 1.00 . A A . 21 LYS CD   1 1 
        3  3185 1 1 21 LYS CE   C  -0.672   4.061   2.032 1.00 . A A . 21 LYS CE   1 1 
        3  3186 1 1 21 LYS CG   C  -0.118   1.922   0.763 1.00 . A A . 21 LYS CG   1 1 
        3  3187 1 1 21 LYS H    H  -0.445   1.270  -2.038 1.00 . A A . 21 LYS H    1 1 
        3  3188 1 1 21 LYS HA   H   2.192   2.106  -1.821 1.00 . A A . 21 LYS HA   1 1 
        3  3189 1 1 21 LYS HB2  H   1.651   3.019   0.360 1.00 . A A . 21 LYS HB2  1 1 
        3  3190 1 1 21 LYS HB3  H   0.342   3.307  -0.775 1.00 . A A . 21 LYS HB3  1 1 
        3  3191 1 1 21 LYS HD2  H  -0.738   2.076   2.797 1.00 . A A . 21 LYS HD2  1 1 
        3  3192 1 1 21 LYS HD3  H   0.888   2.676   2.488 1.00 . A A . 21 LYS HD3  1 1 
        3  3193 1 1 21 LYS HE2  H  -1.605   4.042   1.488 1.00 . A A . 21 LYS HE2  1 1 
        3  3194 1 1 21 LYS HE3  H  -0.851   4.417   3.037 1.00 . A A . 21 LYS HE3  1 1 
        3  3195 1 1 21 LYS HG2  H  -1.109   1.973   0.341 1.00 . A A . 21 LYS HG2  1 1 
        3  3196 1 1 21 LYS HG3  H   0.156   0.887   0.917 1.00 . A A . 21 LYS HG3  1 1 
        3  3197 1 1 21 LYS HZ1  H   0.176   5.950   1.756 1.00 . A A . 21 LYS HZ1  1 1 
        3  3198 1 1 21 LYS HZ2  H   0.038   5.040   0.325 1.00 . A A . 21 LYS HZ2  1 1 
        3  3199 1 1 21 LYS HZ3  H   1.247   4.667   1.463 1.00 . A A . 21 LYS HZ3  1 1 
        3  3200 1 1 21 LYS N    N   0.507   0.961  -2.080 1.00 . A A . 21 LYS N    1 1 
        3  3201 1 1 21 LYS NZ   N   0.261   4.996   1.347 1.00 . A A . 21 LYS NZ   1 1 
        3  3202 1 1 21 LYS O    O   3.452   0.703  -0.116 1.00 . A A . 21 LYS O    1 1 
        3  3203 1 1 22 MET C    C   3.580  -2.150  -0.218 1.00 . A A . 22 MET C    1 1 
        3  3204 1 1 22 MET CA   C   2.330  -1.747   0.547 1.00 . A A . 22 MET CA   1 1 
        3  3205 1 1 22 MET CB   C   1.410  -2.965   0.652 1.00 . A A . 22 MET CB   1 1 
        3  3206 1 1 22 MET CE   C   0.106  -3.484   3.559 1.00 . A A . 22 MET CE   1 1 
        3  3207 1 1 22 MET CG   C   1.940  -4.063   1.555 1.00 . A A . 22 MET CG   1 1 
        3  3208 1 1 22 MET H    H   0.704  -0.729  -0.357 1.00 . A A . 22 MET H    1 1 
        3  3209 1 1 22 MET HA   H   2.607  -1.421   1.539 1.00 . A A . 22 MET HA   1 1 
        3  3210 1 1 22 MET HB2  H   0.454  -2.646   1.038 1.00 . A A . 22 MET HB2  1 1 
        3  3211 1 1 22 MET HB3  H   1.268  -3.379  -0.336 1.00 . A A . 22 MET HB3  1 1 
        3  3212 1 1 22 MET HE1  H  -0.088  -3.203   4.584 1.00 . A A . 22 MET HE1  1 1 
        3  3213 1 1 22 MET HE2  H  -0.356  -4.438   3.355 1.00 . A A . 22 MET HE2  1 1 
        3  3214 1 1 22 MET HE3  H  -0.304  -2.736   2.897 1.00 . A A . 22 MET HE3  1 1 
        3  3215 1 1 22 MET HG2  H   1.344  -4.953   1.407 1.00 . A A . 22 MET HG2  1 1 
        3  3216 1 1 22 MET HG3  H   2.966  -4.271   1.289 1.00 . A A . 22 MET HG3  1 1 
        3  3217 1 1 22 MET N    N   1.652  -0.639  -0.131 1.00 . A A . 22 MET N    1 1 
        3  3218 1 1 22 MET O    O   4.662  -2.238   0.350 1.00 . A A . 22 MET O    1 1 
        3  3219 1 1 22 MET SD   S   1.875  -3.608   3.297 1.00 . A A . 22 MET SD   1 1 
        3  3220 1 1 23 ALA C    C   5.619  -1.746  -2.416 1.00 . A A . 23 ALA C    1 1 
        3  3221 1 1 23 ALA CA   C   4.523  -2.803  -2.367 1.00 . A A . 23 ALA CA   1 1 
        3  3222 1 1 23 ALA CB   C   4.021  -3.104  -3.770 1.00 . A A . 23 ALA CB   1 1 
        3  3223 1 1 23 ALA H    H   2.530  -2.241  -1.918 1.00 . A A . 23 ALA H    1 1 
        3  3224 1 1 23 ALA HA   H   4.927  -3.714  -1.952 1.00 . A A . 23 ALA HA   1 1 
        3  3225 1 1 23 ALA HB1  H   3.244  -3.853  -3.723 1.00 . A A . 23 ALA HB1  1 1 
        3  3226 1 1 23 ALA HB2  H   4.838  -3.471  -4.375 1.00 . A A . 23 ALA HB2  1 1 
        3  3227 1 1 23 ALA HB3  H   3.624  -2.202  -4.211 1.00 . A A . 23 ALA HB3  1 1 
        3  3228 1 1 23 ALA N    N   3.418  -2.375  -1.517 1.00 . A A . 23 ALA N    1 1 
        3  3229 1 1 23 ALA O    O   6.798  -2.064  -2.559 1.00 . A A . 23 ALA O    1 1 
        3  3230 1 1 24 GLN C    C   6.865   0.807  -0.978 1.00 . A A . 24 GLN C    1 1 
        3  3231 1 1 24 GLN CA   C   6.166   0.619  -2.328 1.00 . A A . 24 GLN CA   1 1 
        3  3232 1 1 24 GLN CB   C   5.445   1.912  -2.720 1.00 . A A . 24 GLN CB   1 1 
        3  3233 1 1 24 GLN CD   C   5.967   1.863  -5.189 1.00 . A A . 24 GLN CD   1 1 
        3  3234 1 1 24 GLN CG   C   4.881   1.893  -4.129 1.00 . A A . 24 GLN CG   1 1 
        3  3235 1 1 24 GLN H    H   4.258  -0.300  -2.196 1.00 . A A . 24 GLN H    1 1 
        3  3236 1 1 24 GLN HA   H   6.912   0.397  -3.077 1.00 . A A . 24 GLN HA   1 1 
        3  3237 1 1 24 GLN HB2  H   4.630   2.079  -2.033 1.00 . A A . 24 GLN HB2  1 1 
        3  3238 1 1 24 GLN HB3  H   6.141   2.736  -2.646 1.00 . A A . 24 GLN HB3  1 1 
        3  3239 1 1 24 GLN HE21 H   5.989  -0.122  -5.156 1.00 . A A . 24 GLN HE21 1 1 
        3  3240 1 1 24 GLN HE22 H   7.116   0.624  -6.236 1.00 . A A . 24 GLN HE22 1 1 
        3  3241 1 1 24 GLN HG2  H   4.263   1.016  -4.240 1.00 . A A . 24 GLN HG2  1 1 
        3  3242 1 1 24 GLN HG3  H   4.279   2.779  -4.274 1.00 . A A . 24 GLN HG3  1 1 
        3  3243 1 1 24 GLN N    N   5.220  -0.489  -2.298 1.00 . A A . 24 GLN N    1 1 
        3  3244 1 1 24 GLN NE2  N   6.394   0.669  -5.567 1.00 . A A . 24 GLN NE2  1 1 
        3  3245 1 1 24 GLN O    O   8.077   1.031  -0.921 1.00 . A A . 24 GLN O    1 1 
        3  3246 1 1 24 GLN OE1  O   6.419   2.905  -5.662 1.00 . A A . 24 GLN OE1  1 1 
        3  3247 1 1 25 GLU C    C   7.158  -0.143   2.204 1.00 . A A . 25 GLU C    1 1 
        3  3248 1 1 25 GLU CA   C   6.598   1.057   1.431 1.00 . A A . 25 GLU CA   1 1 
        3  3249 1 1 25 GLU CB   C   5.482   1.740   2.231 1.00 . A A . 25 GLU CB   1 1 
        3  3250 1 1 25 GLU CD   C   3.956   3.769   2.423 1.00 . A A . 25 GLU CD   1 1 
        3  3251 1 1 25 GLU CG   C   5.095   3.106   1.671 1.00 . A A . 25 GLU CG   1 1 
        3  3252 1 1 25 GLU H    H   5.174   0.397   0.007 1.00 . A A . 25 GLU H    1 1 
        3  3253 1 1 25 GLU HA   H   7.398   1.768   1.294 1.00 . A A . 25 GLU HA   1 1 
        3  3254 1 1 25 GLU HB2  H   4.604   1.106   2.219 1.00 . A A . 25 GLU HB2  1 1 
        3  3255 1 1 25 GLU HB3  H   5.811   1.871   3.252 1.00 . A A . 25 GLU HB3  1 1 
        3  3256 1 1 25 GLU HG2  H   5.957   3.753   1.720 1.00 . A A . 25 GLU HG2  1 1 
        3  3257 1 1 25 GLU HG3  H   4.801   2.983   0.638 1.00 . A A . 25 GLU HG3  1 1 
        3  3258 1 1 25 GLU N    N   6.102   0.706   0.104 1.00 . A A . 25 GLU N    1 1 
        3  3259 1 1 25 GLU O    O   8.271  -0.072   2.726 1.00 . A A . 25 GLU O    1 1 
        3  3260 1 1 25 GLU OE1  O   4.152   4.146   3.597 1.00 . A A . 25 GLU OE1  1 1 
        3  3261 1 1 25 GLU OE2  O   2.866   3.943   1.833 1.00 . A A . 25 GLU OE2  1 1 
        3  3262 1 1 26 ASN C    C   6.077  -3.672   2.712 1.00 . A A . 26 ASN C    1 1 
        3  3263 1 1 26 ASN CA   C   6.833  -2.391   3.081 1.00 . A A . 26 ASN CA   1 1 
        3  3264 1 1 26 ASN CB   C   6.697  -2.092   4.589 1.00 . A A . 26 ASN CB   1 1 
        3  3265 1 1 26 ASN CG   C   5.388  -1.403   4.988 1.00 . A A . 26 ASN CG   1 1 
        3  3266 1 1 26 ASN H    H   5.568  -1.287   1.771 1.00 . A A . 26 ASN H    1 1 
        3  3267 1 1 26 ASN HA   H   7.878  -2.553   2.866 1.00 . A A . 26 ASN HA   1 1 
        3  3268 1 1 26 ASN HB2  H   6.761  -3.021   5.134 1.00 . A A . 26 ASN HB2  1 1 
        3  3269 1 1 26 ASN HB3  H   7.516  -1.454   4.890 1.00 . A A . 26 ASN HB3  1 1 
        3  3270 1 1 26 ASN HD21 H   4.347  -2.438   3.646 1.00 . A A . 26 ASN HD21 1 1 
        3  3271 1 1 26 ASN HD22 H   3.443  -1.309   4.592 1.00 . A A . 26 ASN HD22 1 1 
        3  3272 1 1 26 ASN N    N   6.410  -1.240   2.277 1.00 . A A . 26 ASN N    1 1 
        3  3273 1 1 26 ASN ND2  N   4.282  -1.750   4.344 1.00 . A A . 26 ASN ND2  1 1 
        3  3274 1 1 26 ASN O    O   5.103  -4.046   3.358 1.00 . A A . 26 ASN O    1 1 
        3  3275 1 1 26 ASN OD1  O   5.373  -0.580   5.903 1.00 . A A . 26 ASN OD1  1 1 
        3  3276 1 1 27 PRO C    C   6.508  -6.849   1.796 1.00 . A A . 27 PRO C    1 1 
        3  3277 1 1 27 PRO CA   C   5.873  -5.589   1.202 1.00 . A A . 27 PRO CA   1 1 
        3  3278 1 1 27 PRO CB   C   6.086  -5.538  -0.311 1.00 . A A . 27 PRO CB   1 1 
        3  3279 1 1 27 PRO CD   C   7.642  -4.012   0.791 1.00 . A A . 27 PRO CD   1 1 
        3  3280 1 1 27 PRO CG   C   7.296  -4.670  -0.529 1.00 . A A . 27 PRO CG   1 1 
        3  3281 1 1 27 PRO HA   H   4.815  -5.583   1.418 1.00 . A A . 27 PRO HA   1 1 
        3  3282 1 1 27 PRO HB2  H   6.249  -6.539  -0.684 1.00 . A A . 27 PRO HB2  1 1 
        3  3283 1 1 27 PRO HB3  H   5.211  -5.114  -0.784 1.00 . A A . 27 PRO HB3  1 1 
        3  3284 1 1 27 PRO HD2  H   8.568  -4.411   1.182 1.00 . A A . 27 PRO HD2  1 1 
        3  3285 1 1 27 PRO HD3  H   7.715  -2.940   0.671 1.00 . A A . 27 PRO HD3  1 1 
        3  3286 1 1 27 PRO HG2  H   8.123  -5.280  -0.865 1.00 . A A . 27 PRO HG2  1 1 
        3  3287 1 1 27 PRO HG3  H   7.071  -3.917  -1.272 1.00 . A A . 27 PRO HG3  1 1 
        3  3288 1 1 27 PRO N    N   6.513  -4.366   1.655 1.00 . A A . 27 PRO N    1 1 
        3  3289 1 1 27 PRO O    O   7.374  -7.472   1.174 1.00 . A A . 27 PRO O    1 1 
        3  3290 1 1 28 LYS C    C   5.548  -9.538   3.610 1.00 . A A . 28 LYS C    1 1 
        3  3291 1 1 28 LYS CA   C   6.594  -8.432   3.637 1.00 . A A . 28 LYS CA   1 1 
        3  3292 1 1 28 LYS CB   C   7.006  -8.191   5.092 1.00 . A A . 28 LYS CB   1 1 
        3  3293 1 1 28 LYS CD   C   8.817  -7.592   6.695 1.00 . A A . 28 LYS CD   1 1 
        3  3294 1 1 28 LYS CE   C  10.156  -6.912   6.902 1.00 . A A . 28 LYS CE   1 1 
        3  3295 1 1 28 LYS CG   C   8.319  -7.452   5.267 1.00 . A A . 28 LYS CG   1 1 
        3  3296 1 1 28 LYS H    H   5.478  -6.627   3.501 1.00 . A A . 28 LYS H    1 1 
        3  3297 1 1 28 LYS HA   H   7.460  -8.761   3.081 1.00 . A A . 28 LYS HA   1 1 
        3  3298 1 1 28 LYS HB2  H   6.232  -7.614   5.576 1.00 . A A . 28 LYS HB2  1 1 
        3  3299 1 1 28 LYS HB3  H   7.088  -9.147   5.588 1.00 . A A . 28 LYS HB3  1 1 
        3  3300 1 1 28 LYS HD2  H   8.095  -7.146   7.362 1.00 . A A . 28 LYS HD2  1 1 
        3  3301 1 1 28 LYS HD3  H   8.917  -8.644   6.926 1.00 . A A . 28 LYS HD3  1 1 
        3  3302 1 1 28 LYS HE2  H  10.854  -7.289   6.169 1.00 . A A . 28 LYS HE2  1 1 
        3  3303 1 1 28 LYS HE3  H  10.032  -5.847   6.767 1.00 . A A . 28 LYS HE3  1 1 
        3  3304 1 1 28 LYS HG2  H   9.054  -7.870   4.594 1.00 . A A . 28 LYS HG2  1 1 
        3  3305 1 1 28 LYS HG3  H   8.172  -6.406   5.045 1.00 . A A . 28 LYS HG3  1 1 
        3  3306 1 1 28 LYS HZ1  H   9.956  -6.995   8.980 1.00 . A A . 28 LYS HZ1  1 1 
        3  3307 1 1 28 LYS HZ2  H  11.503  -6.543   8.451 1.00 . A A . 28 LYS HZ2  1 1 
        3  3308 1 1 28 LYS HZ3  H  11.013  -8.161   8.342 1.00 . A A . 28 LYS HZ3  1 1 
        3  3309 1 1 28 LYS N    N   6.106  -7.203   3.013 1.00 . A A . 28 LYS N    1 1 
        3  3310 1 1 28 LYS NZ   N  10.695  -7.171   8.262 1.00 . A A . 28 LYS NZ   1 1 
        3  3311 1 1 28 LYS O    O   5.888 -10.720   3.567 1.00 . A A . 28 LYS O    1 1 
        3  3312 1 1 29 MET C    C   2.349 -10.208   2.503 1.00 . A A . 29 MET C    1 1 
        3  3313 1 1 29 MET CA   C   3.194 -10.111   3.766 1.00 . A A . 29 MET CA   1 1 
        3  3314 1 1 29 MET CB   C   2.307  -9.767   4.973 1.00 . A A . 29 MET CB   1 1 
        3  3315 1 1 29 MET CE   C   2.475  -5.699   5.925 1.00 . A A . 29 MET CE   1 1 
        3  3316 1 1 29 MET CG   C   1.928  -8.297   5.099 1.00 . A A . 29 MET CG   1 1 
        3  3317 1 1 29 MET H    H   4.071  -8.202   3.539 1.00 . A A . 29 MET H    1 1 
        3  3318 1 1 29 MET HA   H   3.645 -11.077   3.941 1.00 . A A . 29 MET HA   1 1 
        3  3319 1 1 29 MET HB2  H   1.396 -10.339   4.903 1.00 . A A . 29 MET HB2  1 1 
        3  3320 1 1 29 MET HB3  H   2.828 -10.056   5.875 1.00 . A A . 29 MET HB3  1 1 
        3  3321 1 1 29 MET HE1  H   2.082  -5.353   4.981 1.00 . A A . 29 MET HE1  1 1 
        3  3322 1 1 29 MET HE2  H   3.184  -4.978   6.306 1.00 . A A . 29 MET HE2  1 1 
        3  3323 1 1 29 MET HE3  H   1.667  -5.818   6.630 1.00 . A A . 29 MET HE3  1 1 
        3  3324 1 1 29 MET HG2  H   1.614  -7.934   4.130 1.00 . A A . 29 MET HG2  1 1 
        3  3325 1 1 29 MET HG3  H   1.108  -8.211   5.796 1.00 . A A . 29 MET HG3  1 1 
        3  3326 1 1 29 MET N    N   4.281  -9.153   3.624 1.00 . A A . 29 MET N    1 1 
        3  3327 1 1 29 MET O    O   2.396  -9.332   1.639 1.00 . A A . 29 MET O    1 1 
        3  3328 1 1 29 MET SD   S   3.296  -7.272   5.686 1.00 . A A . 29 MET SD   1 1 
        3  3329 1 1 30 HIS C    C  -0.508 -10.724   1.242 1.00 . A A . 30 HIS C    1 1 
        3  3330 1 1 30 HIS CA   C   0.764 -11.563   1.240 1.00 . A A . 30 HIS CA   1 1 
        3  3331 1 1 30 HIS CB   C   0.404 -13.049   1.186 1.00 . A A . 30 HIS CB   1 1 
        3  3332 1 1 30 HIS CD2  C   2.661 -13.960   0.295 1.00 . A A . 30 HIS CD2  1 1 
        3  3333 1 1 30 HIS CE1  C   2.878 -15.662   1.656 1.00 . A A . 30 HIS CE1  1 1 
        3  3334 1 1 30 HIS CG   C   1.588 -13.963   1.117 1.00 . A A . 30 HIS CG   1 1 
        3  3335 1 1 30 HIS H    H   1.542 -11.903   3.178 1.00 . A A . 30 HIS H    1 1 
        3  3336 1 1 30 HIS HA   H   1.347 -11.309   0.368 1.00 . A A . 30 HIS HA   1 1 
        3  3337 1 1 30 HIS HB2  H  -0.160 -13.305   2.069 1.00 . A A . 30 HIS HB2  1 1 
        3  3338 1 1 30 HIS HB3  H  -0.207 -13.231   0.314 1.00 . A A . 30 HIS HB3  1 1 
        3  3339 1 1 30 HIS HD1  H   1.123 -15.321   2.668 1.00 . A A . 30 HIS HD1  1 1 
        3  3340 1 1 30 HIS HD2  H   2.855 -13.257  -0.502 1.00 . A A . 30 HIS HD2  1 1 
        3  3341 1 1 30 HIS HE1  H   3.261 -16.545   2.149 1.00 . A A . 30 HIS HE1  1 1 
        3  3342 1 1 30 HIS HE2  H   4.198 -15.382   0.112 1.00 . A A . 30 HIS HE2  1 1 
        3  3343 1 1 30 HIS N    N   1.575 -11.282   2.417 1.00 . A A . 30 HIS N    1 1 
        3  3344 1 1 30 HIS ND1  N   1.753 -15.040   1.957 1.00 . A A . 30 HIS ND1  1 1 
        3  3345 1 1 30 HIS NE2  N   3.450 -15.028   0.648 1.00 . A A . 30 HIS NE2  1 1 
        3  3346 1 1 30 HIS O    O  -0.912 -10.193   2.281 1.00 . A A . 30 HIS O    1 1 
        3  3347 1 1 31 ASN C    C  -3.530 -10.392   0.691 1.00 . A A . 31 ASN C    1 1 
        3  3348 1 1 31 ASN CA   C  -2.343  -9.787  -0.054 1.00 . A A . 31 ASN CA   1 1 
        3  3349 1 1 31 ASN CB   C  -2.704  -9.551  -1.531 1.00 . A A . 31 ASN CB   1 1 
        3  3350 1 1 31 ASN CG   C  -3.238 -10.793  -2.224 1.00 . A A . 31 ASN CG   1 1 
        3  3351 1 1 31 ASN H    H  -0.849 -11.154  -0.685 1.00 . A A . 31 ASN H    1 1 
        3  3352 1 1 31 ASN HA   H  -2.110  -8.834   0.399 1.00 . A A . 31 ASN HA   1 1 
        3  3353 1 1 31 ASN HB2  H  -3.458  -8.783  -1.590 1.00 . A A . 31 ASN HB2  1 1 
        3  3354 1 1 31 ASN HB3  H  -1.821  -9.220  -2.059 1.00 . A A . 31 ASN HB3  1 1 
        3  3355 1 1 31 ASN HD21 H  -1.437 -11.211  -2.947 1.00 . A A . 31 ASN HD21 1 1 
        3  3356 1 1 31 ASN HD22 H  -2.687 -12.338  -3.349 1.00 . A A . 31 ASN HD22 1 1 
        3  3357 1 1 31 ASN N    N  -1.160 -10.629   0.084 1.00 . A A . 31 ASN N    1 1 
        3  3358 1 1 31 ASN ND2  N  -2.366 -11.512  -2.913 1.00 . A A . 31 ASN ND2  1 1 
        3  3359 1 1 31 ASN O    O  -4.457  -9.679   1.074 1.00 . A A . 31 ASN O    1 1 
        3  3360 1 1 31 ASN OD1  O  -4.432 -11.084  -2.165 1.00 . A A . 31 ASN OD1  1 1 
        3  3361 1 1 32 SER C    C  -4.568 -11.877   3.096 1.00 . A A . 32 SER C    1 1 
        3  3362 1 1 32 SER CA   C  -4.530 -12.387   1.657 1.00 . A A . 32 SER CA   1 1 
        3  3363 1 1 32 SER CB   C  -4.278 -13.894   1.631 1.00 . A A . 32 SER CB   1 1 
        3  3364 1 1 32 SER H    H  -2.741 -12.230   0.537 1.00 . A A . 32 SER H    1 1 
        3  3365 1 1 32 SER HA   H  -5.478 -12.179   1.183 1.00 . A A . 32 SER HA   1 1 
        3  3366 1 1 32 SER HB2  H  -4.957 -14.381   2.315 1.00 . A A . 32 SER HB2  1 1 
        3  3367 1 1 32 SER HB3  H  -4.438 -14.268   0.632 1.00 . A A . 32 SER HB3  1 1 
        3  3368 1 1 32 SER HG   H  -2.803 -15.139   1.983 1.00 . A A . 32 SER HG   1 1 
        3  3369 1 1 32 SER N    N  -3.489 -11.702   0.906 1.00 . A A . 32 SER N    1 1 
        3  3370 1 1 32 SER O    O  -5.633 -11.539   3.624 1.00 . A A . 32 SER O    1 1 
        3  3371 1 1 32 SER OG   O  -2.945 -14.186   2.021 1.00 . A A . 32 SER OG   1 1 
        3  3372 1 1 33 GLU C    C  -3.687  -9.822   5.088 1.00 . A A . 33 GLU C    1 1 
        3  3373 1 1 33 GLU CA   C  -3.265 -11.279   5.070 1.00 . A A . 33 GLU CA   1 1 
        3  3374 1 1 33 GLU CB   C  -1.818 -11.407   5.555 1.00 . A A . 33 GLU CB   1 1 
        3  3375 1 1 33 GLU CD   C  -0.164 -10.869   7.390 1.00 . A A . 33 GLU CD   1 1 
        3  3376 1 1 33 GLU CG   C  -1.623 -10.995   7.006 1.00 . A A . 33 GLU CG   1 1 
        3  3377 1 1 33 GLU H    H  -2.592 -12.106   3.243 1.00 . A A . 33 GLU H    1 1 
        3  3378 1 1 33 GLU HA   H  -3.921 -11.844   5.722 1.00 . A A . 33 GLU HA   1 1 
        3  3379 1 1 33 GLU HB2  H  -1.507 -12.436   5.450 1.00 . A A . 33 GLU HB2  1 1 
        3  3380 1 1 33 GLU HB3  H  -1.187 -10.784   4.938 1.00 . A A . 33 GLU HB3  1 1 
        3  3381 1 1 33 GLU HG2  H  -2.102 -10.040   7.164 1.00 . A A . 33 GLU HG2  1 1 
        3  3382 1 1 33 GLU HG3  H  -2.082 -11.736   7.644 1.00 . A A . 33 GLU HG3  1 1 
        3  3383 1 1 33 GLU N    N  -3.395 -11.801   3.715 1.00 . A A . 33 GLU N    1 1 
        3  3384 1 1 33 GLU O    O  -4.448  -9.393   5.955 1.00 . A A . 33 GLU O    1 1 
        3  3385 1 1 33 GLU OE1  O   0.627 -11.769   7.046 1.00 . A A . 33 GLU OE1  1 1 
        3  3386 1 1 33 GLU OE2  O   0.197  -9.867   8.052 1.00 . A A . 33 GLU OE2  1 1 
        3  3387 1 1 34 ILE C    C  -5.083  -7.513   3.920 1.00 . A A . 34 ILE C    1 1 
        3  3388 1 1 34 ILE CA   C  -3.566  -7.680   3.927 1.00 . A A . 34 ILE CA   1 1 
        3  3389 1 1 34 ILE CB   C  -2.969  -7.101   2.618 1.00 . A A . 34 ILE CB   1 1 
        3  3390 1 1 34 ILE CD1  C  -0.766  -6.669   1.402 1.00 . A A . 34 ILE CD1  1 1 
        3  3391 1 1 34 ILE CG1  C  -1.439  -7.136   2.676 1.00 . A A . 34 ILE CG1  1 1 
        3  3392 1 1 34 ILE CG2  C  -3.459  -5.680   2.374 1.00 . A A . 34 ILE CG2  1 1 
        3  3393 1 1 34 ILE H    H  -2.592  -9.496   3.447 1.00 . A A . 34 ILE H    1 1 
        3  3394 1 1 34 ILE HA   H  -3.155  -7.131   4.762 1.00 . A A . 34 ILE HA   1 1 
        3  3395 1 1 34 ILE HB   H  -3.303  -7.716   1.796 1.00 . A A . 34 ILE HB   1 1 
        3  3396 1 1 34 ILE HD11 H  -1.075  -7.298   0.581 1.00 . A A . 34 ILE HD11 1 1 
        3  3397 1 1 34 ILE HD12 H   0.306  -6.727   1.519 1.00 . A A . 34 ILE HD12 1 1 
        3  3398 1 1 34 ILE HD13 H  -1.049  -5.646   1.198 1.00 . A A . 34 ILE HD13 1 1 
        3  3399 1 1 34 ILE HG12 H  -1.104  -6.496   3.478 1.00 . A A . 34 ILE HG12 1 1 
        3  3400 1 1 34 ILE HG13 H  -1.116  -8.148   2.871 1.00 . A A . 34 ILE HG13 1 1 
        3  3401 1 1 34 ILE HG21 H  -4.536  -5.676   2.308 1.00 . A A . 34 ILE HG21 1 1 
        3  3402 1 1 34 ILE HG22 H  -3.038  -5.307   1.451 1.00 . A A . 34 ILE HG22 1 1 
        3  3403 1 1 34 ILE HG23 H  -3.148  -5.047   3.192 1.00 . A A . 34 ILE HG23 1 1 
        3  3404 1 1 34 ILE N    N  -3.209  -9.082   4.091 1.00 . A A . 34 ILE N    1 1 
        3  3405 1 1 34 ILE O    O  -5.612  -6.573   4.503 1.00 . A A . 34 ILE O    1 1 
        3  3406 1 1 35 SER C    C  -7.882  -8.496   4.583 1.00 . A A . 35 SER C    1 1 
        3  3407 1 1 35 SER CA   C  -7.232  -8.379   3.204 1.00 . A A . 35 SER CA   1 1 
        3  3408 1 1 35 SER CB   C  -7.758  -9.477   2.276 1.00 . A A . 35 SER CB   1 1 
        3  3409 1 1 35 SER H    H  -5.313  -9.252   2.950 1.00 . A A . 35 SER H    1 1 
        3  3410 1 1 35 SER HA   H  -7.478  -7.415   2.784 1.00 . A A . 35 SER HA   1 1 
        3  3411 1 1 35 SER HB2  H  -7.552 -10.442   2.712 1.00 . A A . 35 SER HB2  1 1 
        3  3412 1 1 35 SER HB3  H  -8.824  -9.358   2.152 1.00 . A A . 35 SER HB3  1 1 
        3  3413 1 1 35 SER HG   H  -6.208  -9.167   1.108 1.00 . A A . 35 SER HG   1 1 
        3  3414 1 1 35 SER N    N  -5.782  -8.464   3.312 1.00 . A A . 35 SER N    1 1 
        3  3415 1 1 35 SER O    O  -8.801  -7.748   4.920 1.00 . A A . 35 SER O    1 1 
        3  3416 1 1 35 SER OG   O  -7.139  -9.409   1.000 1.00 . A A . 35 SER OG   1 1 
        3  3417 1 1 36 LYS C    C  -7.563  -8.565   7.690 1.00 . A A . 36 LYS C    1 1 
        3  3418 1 1 36 LYS CA   C  -7.935  -9.666   6.709 1.00 . A A . 36 LYS CA   1 1 
        3  3419 1 1 36 LYS CB   C  -7.480 -11.031   7.229 1.00 . A A . 36 LYS CB   1 1 
        3  3420 1 1 36 LYS CD   C  -9.716 -12.011   6.642 1.00 . A A . 36 LYS CD   1 1 
        3  3421 1 1 36 LYS CE   C -10.451 -13.113   5.895 1.00 . A A . 36 LYS CE   1 1 
        3  3422 1 1 36 LYS CG   C  -8.206 -12.191   6.566 1.00 . A A . 36 LYS CG   1 1 
        3  3423 1 1 36 LYS H    H  -6.576  -9.917   5.104 1.00 . A A . 36 LYS H    1 1 
        3  3424 1 1 36 LYS HA   H  -9.010  -9.677   6.602 1.00 . A A . 36 LYS HA   1 1 
        3  3425 1 1 36 LYS HB2  H  -6.422 -11.140   7.039 1.00 . A A . 36 LYS HB2  1 1 
        3  3426 1 1 36 LYS HB3  H  -7.652 -11.081   8.290 1.00 . A A . 36 LYS HB3  1 1 
        3  3427 1 1 36 LYS HD2  H -10.018 -12.030   7.678 1.00 . A A . 36 LYS HD2  1 1 
        3  3428 1 1 36 LYS HD3  H  -9.977 -11.058   6.206 1.00 . A A . 36 LYS HD3  1 1 
        3  3429 1 1 36 LYS HE2  H -10.040 -13.191   4.900 1.00 . A A . 36 LYS HE2  1 1 
        3  3430 1 1 36 LYS HE3  H -10.304 -14.045   6.419 1.00 . A A . 36 LYS HE3  1 1 
        3  3431 1 1 36 LYS HG2  H  -7.909 -12.245   5.529 1.00 . A A . 36 LYS HG2  1 1 
        3  3432 1 1 36 LYS HG3  H  -7.934 -13.108   7.069 1.00 . A A . 36 LYS HG3  1 1 
        3  3433 1 1 36 LYS HZ1  H -12.384 -13.600   5.267 1.00 . A A . 36 LYS HZ1  1 1 
        3  3434 1 1 36 LYS HZ2  H -12.071 -11.934   5.293 1.00 . A A . 36 LYS HZ2  1 1 
        3  3435 1 1 36 LYS HZ3  H -12.334 -12.772   6.745 1.00 . A A . 36 LYS HZ3  1 1 
        3  3436 1 1 36 LYS N    N  -7.368  -9.412   5.393 1.00 . A A . 36 LYS N    1 1 
        3  3437 1 1 36 LYS NZ   N -11.910 -12.836   5.794 1.00 . A A . 36 LYS NZ   1 1 
        3  3438 1 1 36 LYS O    O  -8.364  -8.178   8.541 1.00 . A A . 36 LYS O    1 1 
        3  3439 1 1 37 ARG C    C  -6.645  -5.695   8.136 1.00 . A A . 37 ARG C    1 1 
        3  3440 1 1 37 ARG CA   C  -5.884  -6.981   8.422 1.00 . A A . 37 ARG CA   1 1 
        3  3441 1 1 37 ARG CB   C  -4.384  -6.761   8.236 1.00 . A A . 37 ARG CB   1 1 
        3  3442 1 1 37 ARG CD   C  -2.072  -7.707   8.420 1.00 . A A . 37 ARG CD   1 1 
        3  3443 1 1 37 ARG CG   C  -3.552  -7.975   8.600 1.00 . A A . 37 ARG CG   1 1 
        3  3444 1 1 37 ARG CZ   C  -0.333  -6.549   9.724 1.00 . A A . 37 ARG CZ   1 1 
        3  3445 1 1 37 ARG H    H  -5.748  -8.414   6.871 1.00 . A A . 37 ARG H    1 1 
        3  3446 1 1 37 ARG HA   H  -6.071  -7.274   9.443 1.00 . A A . 37 ARG HA   1 1 
        3  3447 1 1 37 ARG HB2  H  -4.190  -6.511   7.203 1.00 . A A . 37 ARG HB2  1 1 
        3  3448 1 1 37 ARG HB3  H  -4.072  -5.939   8.860 1.00 . A A . 37 ARG HB3  1 1 
        3  3449 1 1 37 ARG HD2  H  -1.528  -8.616   8.627 1.00 . A A . 37 ARG HD2  1 1 
        3  3450 1 1 37 ARG HD3  H  -1.895  -7.408   7.397 1.00 . A A . 37 ARG HD3  1 1 
        3  3451 1 1 37 ARG HE   H  -2.254  -5.987   9.623 1.00 . A A . 37 ARG HE   1 1 
        3  3452 1 1 37 ARG HG2  H  -3.740  -8.232   9.631 1.00 . A A . 37 ARG HG2  1 1 
        3  3453 1 1 37 ARG HG3  H  -3.840  -8.799   7.963 1.00 . A A . 37 ARG HG3  1 1 
        3  3454 1 1 37 ARG HH11 H   0.315  -8.214   8.749 1.00 . A A . 37 ARG HH11 1 1 
        3  3455 1 1 37 ARG HH12 H   1.532  -7.355   9.656 1.00 . A A . 37 ARG HH12 1 1 
        3  3456 1 1 37 ARG HH21 H  -0.677  -4.878  10.814 1.00 . A A . 37 ARG HH21 1 1 
        3  3457 1 1 37 ARG HH22 H   0.956  -5.464  10.857 1.00 . A A . 37 ARG HH22 1 1 
        3  3458 1 1 37 ARG N    N  -6.350  -8.054   7.560 1.00 . A A . 37 ARG N    1 1 
        3  3459 1 1 37 ARG NE   N  -1.592  -6.656   9.312 1.00 . A A . 37 ARG NE   1 1 
        3  3460 1 1 37 ARG NH1  N   0.575  -7.442   9.349 1.00 . A A . 37 ARG NH1  1 1 
        3  3461 1 1 37 ARG NH2  N   0.011  -5.549  10.526 1.00 . A A . 37 ARG NH2  1 1 
        3  3462 1 1 37 ARG O    O  -7.060  -5.000   9.057 1.00 . A A . 37 ARG O    1 1 
        3  3463 1 1 38 LEU C    C  -8.984  -4.182   6.992 1.00 . A A . 38 LEU C    1 1 
        3  3464 1 1 38 LEU CA   C  -7.557  -4.195   6.446 1.00 . A A . 38 LEU CA   1 1 
        3  3465 1 1 38 LEU CB   C  -7.561  -4.076   4.920 1.00 . A A . 38 LEU CB   1 1 
        3  3466 1 1 38 LEU CD1  C  -5.078  -3.605   4.891 1.00 . A A . 38 LEU CD1  1 1 
        3  3467 1 1 38 LEU CD2  C  -6.425  -3.361   2.807 1.00 . A A . 38 LEU CD2  1 1 
        3  3468 1 1 38 LEU CG   C  -6.434  -3.222   4.318 1.00 . A A . 38 LEU CG   1 1 
        3  3469 1 1 38 LEU H    H  -6.509  -6.011   6.165 1.00 . A A . 38 LEU H    1 1 
        3  3470 1 1 38 LEU HA   H  -7.027  -3.350   6.857 1.00 . A A . 38 LEU HA   1 1 
        3  3471 1 1 38 LEU HB2  H  -7.489  -5.072   4.505 1.00 . A A . 38 LEU HB2  1 1 
        3  3472 1 1 38 LEU HB3  H  -8.506  -3.648   4.616 1.00 . A A . 38 LEU HB3  1 1 
        3  3473 1 1 38 LEU HD11 H  -4.870  -4.640   4.664 1.00 . A A . 38 LEU HD11 1 1 
        3  3474 1 1 38 LEU HD12 H  -5.089  -3.467   5.963 1.00 . A A . 38 LEU HD12 1 1 
        3  3475 1 1 38 LEU HD13 H  -4.312  -2.980   4.455 1.00 . A A . 38 LEU HD13 1 1 
        3  3476 1 1 38 LEU HD21 H  -7.359  -2.999   2.407 1.00 . A A . 38 LEU HD21 1 1 
        3  3477 1 1 38 LEU HD22 H  -6.298  -4.399   2.541 1.00 . A A . 38 LEU HD22 1 1 
        3  3478 1 1 38 LEU HD23 H  -5.609  -2.782   2.397 1.00 . A A . 38 LEU HD23 1 1 
        3  3479 1 1 38 LEU HG   H  -6.612  -2.183   4.557 1.00 . A A . 38 LEU HG   1 1 
        3  3480 1 1 38 LEU N    N  -6.848  -5.400   6.857 1.00 . A A . 38 LEU N    1 1 
        3  3481 1 1 38 LEU O    O  -9.484  -3.137   7.406 1.00 . A A . 38 LEU O    1 1 
        3  3482 1 1 39 GLY C    C -10.958  -5.111   9.057 1.00 . A A . 39 GLY C    1 1 
        3  3483 1 1 39 GLY CA   C -10.954  -5.452   7.579 1.00 . A A . 39 GLY CA   1 1 
        3  3484 1 1 39 GLY H    H  -9.205  -6.132   6.598 1.00 . A A . 39 GLY H    1 1 
        3  3485 1 1 39 GLY HA2  H -11.617  -4.773   7.061 1.00 . A A . 39 GLY HA2  1 1 
        3  3486 1 1 39 GLY HA3  H -11.313  -6.462   7.451 1.00 . A A . 39 GLY HA3  1 1 
        3  3487 1 1 39 GLY N    N  -9.627  -5.344   6.999 1.00 . A A . 39 GLY N    1 1 
        3  3488 1 1 39 GLY O    O -11.826  -4.375   9.534 1.00 . A A . 39 GLY O    1 1 
        3  3489 1 1 40 ALA C    C  -9.523  -3.876  11.439 1.00 . A A . 40 ALA C    1 1 
        3  3490 1 1 40 ALA CA   C  -9.835  -5.353  11.203 1.00 . A A . 40 ALA CA   1 1 
        3  3491 1 1 40 ALA CB   C  -8.751  -6.228  11.814 1.00 . A A . 40 ALA CB   1 1 
        3  3492 1 1 40 ALA H    H  -9.324  -6.231   9.346 1.00 . A A . 40 ALA H    1 1 
        3  3493 1 1 40 ALA HA   H -10.774  -5.594  11.682 1.00 . A A . 40 ALA HA   1 1 
        3  3494 1 1 40 ALA HB1  H  -7.807  -6.012  11.337 1.00 . A A . 40 ALA HB1  1 1 
        3  3495 1 1 40 ALA HB2  H  -9.000  -7.269  11.667 1.00 . A A . 40 ALA HB2  1 1 
        3  3496 1 1 40 ALA HB3  H  -8.675  -6.021  12.871 1.00 . A A . 40 ALA HB3  1 1 
        3  3497 1 1 40 ALA N    N  -9.973  -5.634   9.781 1.00 . A A . 40 ALA N    1 1 
        3  3498 1 1 40 ALA O    O -10.030  -3.269  12.388 1.00 . A A . 40 ALA O    1 1 
        3  3499 1 1 41 GLU C    C  -9.571  -1.014  10.438 1.00 . A A . 41 GLU C    1 1 
        3  3500 1 1 41 GLU CA   C  -8.339  -1.891  10.652 1.00 . A A . 41 GLU CA   1 1 
        3  3501 1 1 41 GLU CB   C  -7.269  -1.533   9.612 1.00 . A A . 41 GLU CB   1 1 
        3  3502 1 1 41 GLU CD   C  -5.182  -1.893  11.007 1.00 . A A . 41 GLU CD   1 1 
        3  3503 1 1 41 GLU CG   C  -5.956  -2.287   9.767 1.00 . A A . 41 GLU CG   1 1 
        3  3504 1 1 41 GLU H    H  -8.319  -3.852   9.835 1.00 . A A . 41 GLU H    1 1 
        3  3505 1 1 41 GLU HA   H  -7.947  -1.712  11.641 1.00 . A A . 41 GLU HA   1 1 
        3  3506 1 1 41 GLU HB2  H  -7.662  -1.741   8.629 1.00 . A A . 41 GLU HB2  1 1 
        3  3507 1 1 41 GLU HB3  H  -7.060  -0.474   9.684 1.00 . A A . 41 GLU HB3  1 1 
        3  3508 1 1 41 GLU HG2  H  -6.171  -3.344   9.820 1.00 . A A . 41 GLU HG2  1 1 
        3  3509 1 1 41 GLU HG3  H  -5.342  -2.092   8.898 1.00 . A A . 41 GLU HG3  1 1 
        3  3510 1 1 41 GLU N    N  -8.700  -3.304  10.562 1.00 . A A . 41 GLU N    1 1 
        3  3511 1 1 41 GLU O    O  -9.810  -0.076  11.194 1.00 . A A . 41 GLU O    1 1 
        3  3512 1 1 41 GLU OE1  O  -4.418  -0.904  10.945 1.00 . A A . 41 GLU OE1  1 1 
        3  3513 1 1 41 GLU OE2  O  -5.318  -2.574  12.037 1.00 . A A . 41 GLU OE2  1 1 
        3  3514 1 1 42 TRP C    C -12.541  -0.558  10.242 1.00 . A A . 42 TRP C    1 1 
        3  3515 1 1 42 TRP CA   C -11.559  -0.587   9.075 1.00 . A A . 42 TRP CA   1 1 
        3  3516 1 1 42 TRP CB   C -12.224  -1.164   7.821 1.00 . A A . 42 TRP CB   1 1 
        3  3517 1 1 42 TRP CD1  C -14.678  -0.503   7.966 1.00 . A A . 42 TRP CD1  1 1 
        3  3518 1 1 42 TRP CD2  C -13.563   0.559   6.351 1.00 . A A . 42 TRP CD2  1 1 
        3  3519 1 1 42 TRP CE2  C -14.900   0.999   6.335 1.00 . A A . 42 TRP CE2  1 1 
        3  3520 1 1 42 TRP CE3  C -12.668   1.095   5.418 1.00 . A A . 42 TRP CE3  1 1 
        3  3521 1 1 42 TRP CG   C -13.448  -0.407   7.403 1.00 . A A . 42 TRP CG   1 1 
        3  3522 1 1 42 TRP CH2  C -14.468   2.455   4.528 1.00 . A A . 42 TRP CH2  1 1 
        3  3523 1 1 42 TRP CZ2  C -15.365   1.948   5.427 1.00 . A A . 42 TRP CZ2  1 1 
        3  3524 1 1 42 TRP CZ3  C -13.133   2.038   4.517 1.00 . A A . 42 TRP CZ3  1 1 
        3  3525 1 1 42 TRP H    H -10.111  -2.121   8.859 1.00 . A A . 42 TRP H    1 1 
        3  3526 1 1 42 TRP HA   H -11.268   0.425   8.867 1.00 . A A . 42 TRP HA   1 1 
        3  3527 1 1 42 TRP HB2  H -11.519  -1.134   7.004 1.00 . A A . 42 TRP HB2  1 1 
        3  3528 1 1 42 TRP HB3  H -12.511  -2.187   8.011 1.00 . A A . 42 TRP HB3  1 1 
        3  3529 1 1 42 TRP HD1  H -14.901  -1.147   8.798 1.00 . A A . 42 TRP HD1  1 1 
        3  3530 1 1 42 TRP HE1  H -16.514   0.434   7.559 1.00 . A A . 42 TRP HE1  1 1 
        3  3531 1 1 42 TRP HE3  H -11.635   0.783   5.393 1.00 . A A . 42 TRP HE3  1 1 
        3  3532 1 1 42 TRP HH2  H -14.785   3.192   3.805 1.00 . A A . 42 TRP HH2  1 1 
        3  3533 1 1 42 TRP HZ2  H -16.394   2.280   5.421 1.00 . A A . 42 TRP HZ2  1 1 
        3  3534 1 1 42 TRP HZ3  H -12.457   2.463   3.789 1.00 . A A . 42 TRP HZ3  1 1 
        3  3535 1 1 42 TRP N    N -10.355  -1.343   9.412 1.00 . A A . 42 TRP N    1 1 
        3  3536 1 1 42 TRP NE1  N -15.561   0.333   7.334 1.00 . A A . 42 TRP NE1  1 1 
        3  3537 1 1 42 TRP O    O -13.219   0.446  10.457 1.00 . A A . 42 TRP O    1 1 
        3  3538 1 1 43 LYS C    C -13.218  -0.609  13.156 1.00 . A A . 43 LYS C    1 1 
        3  3539 1 1 43 LYS CA   C -13.523  -1.714  12.136 1.00 . A A . 43 LYS CA   1 1 
        3  3540 1 1 43 LYS CB   C -13.439  -3.084  12.811 1.00 . A A . 43 LYS CB   1 1 
        3  3541 1 1 43 LYS CD   C -15.879  -3.665  12.708 1.00 . A A . 43 LYS CD   1 1 
        3  3542 1 1 43 LYS CE   C -17.149  -3.924  13.505 1.00 . A A . 43 LYS CE   1 1 
        3  3543 1 1 43 LYS CG   C -14.679  -3.438  13.617 1.00 . A A . 43 LYS CG   1 1 
        3  3544 1 1 43 LYS H    H -12.034  -2.416  10.794 1.00 . A A . 43 LYS H    1 1 
        3  3545 1 1 43 LYS HA   H -14.524  -1.570  11.759 1.00 . A A . 43 LYS HA   1 1 
        3  3546 1 1 43 LYS HB2  H -13.302  -3.840  12.053 1.00 . A A . 43 LYS HB2  1 1 
        3  3547 1 1 43 LYS HB3  H -12.588  -3.094  13.478 1.00 . A A . 43 LYS HB3  1 1 
        3  3548 1 1 43 LYS HD2  H -16.027  -2.789  12.096 1.00 . A A . 43 LYS HD2  1 1 
        3  3549 1 1 43 LYS HD3  H -15.682  -4.519  12.077 1.00 . A A . 43 LYS HD3  1 1 
        3  3550 1 1 43 LYS HE2  H -17.930  -4.226  12.825 1.00 . A A . 43 LYS HE2  1 1 
        3  3551 1 1 43 LYS HE3  H -16.960  -4.723  14.210 1.00 . A A . 43 LYS HE3  1 1 
        3  3552 1 1 43 LYS HG2  H -14.489  -4.339  14.181 1.00 . A A . 43 LYS HG2  1 1 
        3  3553 1 1 43 LYS HG3  H -14.900  -2.626  14.293 1.00 . A A . 43 LYS HG3  1 1 
        3  3554 1 1 43 LYS HZ1  H -18.482  -2.923  14.765 1.00 . A A . 43 LYS HZ1  1 1 
        3  3555 1 1 43 LYS HZ2  H -17.769  -1.930  13.589 1.00 . A A . 43 LYS HZ2  1 1 
        3  3556 1 1 43 LYS HZ3  H -16.869  -2.425  14.938 1.00 . A A . 43 LYS HZ3  1 1 
        3  3557 1 1 43 LYS N    N -12.605  -1.642  11.005 1.00 . A A . 43 LYS N    1 1 
        3  3558 1 1 43 LYS NZ   N -17.597  -2.718  14.249 1.00 . A A . 43 LYS NZ   1 1 
        3  3559 1 1 43 LYS O    O -14.122  -0.081  13.806 1.00 . A A . 43 LYS O    1 1 
        3  3560 1 1 44 LEU C    C -11.331   2.123  13.516 1.00 . A A . 44 LEU C    1 1 
        3  3561 1 1 44 LEU CA   C -11.527   0.782  14.218 1.00 . A A . 44 LEU CA   1 1 
        3  3562 1 1 44 LEU CB   C -10.221   0.373  14.905 1.00 . A A . 44 LEU CB   1 1 
        3  3563 1 1 44 LEU CD1  C  -8.904  -1.247  16.284 1.00 . A A . 44 LEU CD1  1 1 
        3  3564 1 1 44 LEU CD2  C -11.357  -0.965  16.690 1.00 . A A . 44 LEU CD2  1 1 
        3  3565 1 1 44 LEU CG   C -10.254  -0.966  15.643 1.00 . A A . 44 LEU CG   1 1 
        3  3566 1 1 44 LEU H    H -11.270  -0.680  12.707 1.00 . A A . 44 LEU H    1 1 
        3  3567 1 1 44 LEU HA   H -12.302   0.885  14.964 1.00 . A A . 44 LEU HA   1 1 
        3  3568 1 1 44 LEU HB2  H  -9.446   0.323  14.154 1.00 . A A . 44 LEU HB2  1 1 
        3  3569 1 1 44 LEU HB3  H  -9.958   1.141  15.616 1.00 . A A . 44 LEU HB3  1 1 
        3  3570 1 1 44 LEU HD11 H  -8.685  -0.482  17.014 1.00 . A A . 44 LEU HD11 1 1 
        3  3571 1 1 44 LEU HD12 H  -8.138  -1.248  15.523 1.00 . A A . 44 LEU HD12 1 1 
        3  3572 1 1 44 LEU HD13 H  -8.929  -2.212  16.771 1.00 . A A . 44 LEU HD13 1 1 
        3  3573 1 1 44 LEU HD21 H -12.310  -0.792  16.210 1.00 . A A . 44 LEU HD21 1 1 
        3  3574 1 1 44 LEU HD22 H -11.168  -0.183  17.411 1.00 . A A . 44 LEU HD22 1 1 
        3  3575 1 1 44 LEU HD23 H -11.377  -1.920  17.193 1.00 . A A . 44 LEU HD23 1 1 
        3  3576 1 1 44 LEU HG   H -10.461  -1.757  14.935 1.00 . A A . 44 LEU HG   1 1 
        3  3577 1 1 44 LEU N    N -11.946  -0.247  13.274 1.00 . A A . 44 LEU N    1 1 
        3  3578 1 1 44 LEU O    O -11.158   3.153  14.168 1.00 . A A . 44 LEU O    1 1 
        3  3579 1 1 45 LEU C    C -12.016   4.435  11.671 1.00 . A A . 45 LEU C    1 1 
        3  3580 1 1 45 LEU CA   C -11.090   3.264  11.366 1.00 . A A . 45 LEU CA   1 1 
        3  3581 1 1 45 LEU CB   C -11.228   2.907   9.887 1.00 . A A . 45 LEU CB   1 1 
        3  3582 1 1 45 LEU CD1  C  -9.521   4.381   8.802 1.00 . A A . 45 LEU CD1  1 1 
        3  3583 1 1 45 LEU CD2  C -11.620   3.769   7.572 1.00 . A A . 45 LEU CD2  1 1 
        3  3584 1 1 45 LEU CG   C -11.005   4.071   8.926 1.00 . A A . 45 LEU CG   1 1 
        3  3585 1 1 45 LEU H    H -11.615   1.255  11.746 1.00 . A A . 45 LEU H    1 1 
        3  3586 1 1 45 LEU HA   H -10.071   3.563  11.557 1.00 . A A . 45 LEU HA   1 1 
        3  3587 1 1 45 LEU HB2  H -10.513   2.130   9.656 1.00 . A A . 45 LEU HB2  1 1 
        3  3588 1 1 45 LEU HB3  H -12.223   2.519   9.723 1.00 . A A . 45 LEU HB3  1 1 
        3  3589 1 1 45 LEU HD11 H  -9.002   3.516   8.414 1.00 . A A . 45 LEU HD11 1 1 
        3  3590 1 1 45 LEU HD12 H  -9.123   4.629   9.777 1.00 . A A . 45 LEU HD12 1 1 
        3  3591 1 1 45 LEU HD13 H  -9.380   5.215   8.132 1.00 . A A . 45 LEU HD13 1 1 
        3  3592 1 1 45 LEU HD21 H -11.473   4.612   6.913 1.00 . A A . 45 LEU HD21 1 1 
        3  3593 1 1 45 LEU HD22 H -12.677   3.587   7.691 1.00 . A A . 45 LEU HD22 1 1 
        3  3594 1 1 45 LEU HD23 H -11.148   2.893   7.150 1.00 . A A . 45 LEU HD23 1 1 
        3  3595 1 1 45 LEU HG   H -11.492   4.949   9.325 1.00 . A A . 45 LEU HG   1 1 
        3  3596 1 1 45 LEU N    N -11.379   2.095  12.189 1.00 . A A . 45 LEU N    1 1 
        3  3597 1 1 45 LEU O    O -13.238   4.327  11.538 1.00 . A A . 45 LEU O    1 1 
        3  3598 1 1 46 SER C    C -12.085   7.588  10.907 1.00 . A A . 46 SER C    1 1 
        3  3599 1 1 46 SER CA   C -12.166   6.791  12.212 1.00 . A A . 46 SER CA   1 1 
        3  3600 1 1 46 SER CB   C -11.632   7.609  13.391 1.00 . A A . 46 SER CB   1 1 
        3  3601 1 1 46 SER H    H -10.464   5.532  12.286 1.00 . A A . 46 SER H    1 1 
        3  3602 1 1 46 SER HA   H -13.199   6.540  12.398 1.00 . A A . 46 SER HA   1 1 
        3  3603 1 1 46 SER HB2  H -12.120   8.571  13.410 1.00 . A A . 46 SER HB2  1 1 
        3  3604 1 1 46 SER HB3  H -11.839   7.083  14.312 1.00 . A A . 46 SER HB3  1 1 
        3  3605 1 1 46 SER HG   H  -9.794   6.967  13.092 1.00 . A A . 46 SER HG   1 1 
        3  3606 1 1 46 SER N    N -11.428   5.549  12.075 1.00 . A A . 46 SER N    1 1 
        3  3607 1 1 46 SER O    O -11.306   7.252  10.012 1.00 . A A . 46 SER O    1 1 
        3  3608 1 1 46 SER OG   O -10.234   7.812  13.288 1.00 . A A . 46 SER OG   1 1 
        3  3609 1 1 47 GLU C    C -11.689  10.266   9.340 1.00 . A A . 47 GLU C    1 1 
        3  3610 1 1 47 GLU CA   C -12.951   9.429   9.569 1.00 . A A . 47 GLU CA   1 1 
        3  3611 1 1 47 GLU CB   C -14.209  10.312   9.556 1.00 . A A . 47 GLU CB   1 1 
        3  3612 1 1 47 GLU CD   C -13.714  11.540  11.723 1.00 . A A . 47 GLU CD   1 1 
        3  3613 1 1 47 GLU CG   C -14.716  10.727  10.934 1.00 . A A . 47 GLU CG   1 1 
        3  3614 1 1 47 GLU H    H -13.432   8.905  11.566 1.00 . A A . 47 GLU H    1 1 
        3  3615 1 1 47 GLU HA   H -13.025   8.723   8.752 1.00 . A A . 47 GLU HA   1 1 
        3  3616 1 1 47 GLU HB2  H -13.994  11.209   8.996 1.00 . A A . 47 GLU HB2  1 1 
        3  3617 1 1 47 GLU HB3  H -15.002   9.773   9.054 1.00 . A A . 47 GLU HB3  1 1 
        3  3618 1 1 47 GLU HG2  H -15.610  11.320  10.809 1.00 . A A . 47 GLU HG2  1 1 
        3  3619 1 1 47 GLU HG3  H -14.958   9.835  11.495 1.00 . A A . 47 GLU HG3  1 1 
        3  3620 1 1 47 GLU N    N -12.882   8.641  10.799 1.00 . A A . 47 GLU N    1 1 
        3  3621 1 1 47 GLU O    O -11.339  10.561   8.199 1.00 . A A . 47 GLU O    1 1 
        3  3622 1 1 47 GLU OE1  O -12.894  10.939  12.448 1.00 . A A . 47 GLU OE1  1 1 
        3  3623 1 1 47 GLU OE2  O -13.740  12.782  11.624 1.00 . A A . 47 GLU OE2  1 1 
        3  3624 1 1 48 THR C    C  -8.673  10.471   9.655 1.00 . A A . 48 THR C    1 1 
        3  3625 1 1 48 THR CA   C  -9.746  11.365  10.279 1.00 . A A . 48 THR CA   1 1 
        3  3626 1 1 48 THR CB   C  -9.261  11.915  11.644 1.00 . A A . 48 THR CB   1 1 
        3  3627 1 1 48 THR CG2  C  -9.051  10.795  12.657 1.00 . A A . 48 THR CG2  1 1 
        3  3628 1 1 48 THR H    H -11.347  10.425  11.305 1.00 . A A . 48 THR H    1 1 
        3  3629 1 1 48 THR HA   H  -9.924  12.205   9.622 1.00 . A A . 48 THR HA   1 1 
        3  3630 1 1 48 THR HB   H -10.020  12.581  12.028 1.00 . A A . 48 THR HB   1 1 
        3  3631 1 1 48 THR HG1  H  -7.285  12.040  11.557 1.00 . A A . 48 THR HG1  1 1 
        3  3632 1 1 48 THR HG21 H  -8.726  11.216  13.596 1.00 . A A . 48 THR HG21 1 1 
        3  3633 1 1 48 THR HG22 H  -8.300  10.111  12.288 1.00 . A A . 48 THR HG22 1 1 
        3  3634 1 1 48 THR HG23 H  -9.980  10.262  12.803 1.00 . A A . 48 THR HG23 1 1 
        3  3635 1 1 48 THR N    N -10.998  10.633  10.409 1.00 . A A . 48 THR N    1 1 
        3  3636 1 1 48 THR O    O  -7.802  10.937   8.918 1.00 . A A . 48 THR O    1 1 
        3  3637 1 1 48 THR OG1  O  -8.041  12.651  11.486 1.00 . A A . 48 THR OG1  1 1 
        3  3638 1 1 49 GLU C    C  -8.248   7.786   7.979 1.00 . A A . 49 GLU C    1 1 
        3  3639 1 1 49 GLU CA   C  -7.843   8.190   9.391 1.00 . A A . 49 GLU CA   1 1 
        3  3640 1 1 49 GLU CB   C  -7.805   6.959  10.292 1.00 . A A . 49 GLU CB   1 1 
        3  3641 1 1 49 GLU CD   C  -7.617   6.083  12.641 1.00 . A A . 49 GLU CD   1 1 
        3  3642 1 1 49 GLU CG   C  -7.466   7.280  11.733 1.00 . A A . 49 GLU CG   1 1 
        3  3643 1 1 49 GLU H    H  -9.506   8.869  10.504 1.00 . A A . 49 GLU H    1 1 
        3  3644 1 1 49 GLU HA   H  -6.861   8.637   9.362 1.00 . A A . 49 GLU HA   1 1 
        3  3645 1 1 49 GLU HB2  H  -8.773   6.477  10.269 1.00 . A A . 49 GLU HB2  1 1 
        3  3646 1 1 49 GLU HB3  H  -7.062   6.273   9.914 1.00 . A A . 49 GLU HB3  1 1 
        3  3647 1 1 49 GLU HG2  H  -6.443   7.623  11.782 1.00 . A A . 49 GLU HG2  1 1 
        3  3648 1 1 49 GLU HG3  H  -8.125   8.063  12.080 1.00 . A A . 49 GLU HG3  1 1 
        3  3649 1 1 49 GLU N    N  -8.776   9.175   9.924 1.00 . A A . 49 GLU N    1 1 
        3  3650 1 1 49 GLU O    O  -7.493   7.136   7.262 1.00 . A A . 49 GLU O    1 1 
        3  3651 1 1 49 GLU OE1  O  -8.771   5.671  12.891 1.00 . A A . 49 GLU OE1  1 1 
        3  3652 1 1 49 GLU OE2  O  -6.590   5.566  13.125 1.00 . A A . 49 GLU OE2  1 1 
        3  3653 1 1 50 LYS C    C  -9.324   8.637   5.184 1.00 . A A . 50 LYS C    1 1 
        3  3654 1 1 50 LYS CA   C -10.011   7.834   6.295 1.00 . A A . 50 LYS CA   1 1 
        3  3655 1 1 50 LYS CB   C -11.518   8.105   6.276 1.00 . A A . 50 LYS CB   1 1 
        3  3656 1 1 50 LYS CD   C -13.664   8.083   4.969 1.00 . A A . 50 LYS CD   1 1 
        3  3657 1 1 50 LYS CE   C -14.485   7.632   6.169 1.00 . A A . 50 LYS CE   1 1 
        3  3658 1 1 50 LYS CG   C -12.231   7.584   5.038 1.00 . A A . 50 LYS CG   1 1 
        3  3659 1 1 50 LYS H    H -10.006   8.689   8.226 1.00 . A A . 50 LYS H    1 1 
        3  3660 1 1 50 LYS HA   H  -9.843   6.784   6.124 1.00 . A A . 50 LYS HA   1 1 
        3  3661 1 1 50 LYS HB2  H -11.968   7.642   7.141 1.00 . A A . 50 LYS HB2  1 1 
        3  3662 1 1 50 LYS HB3  H -11.678   9.172   6.329 1.00 . A A . 50 LYS HB3  1 1 
        3  3663 1 1 50 LYS HD2  H -13.655   9.162   4.939 1.00 . A A . 50 LYS HD2  1 1 
        3  3664 1 1 50 LYS HD3  H -14.123   7.703   4.067 1.00 . A A . 50 LYS HD3  1 1 
        3  3665 1 1 50 LYS HE2  H -14.587   6.557   6.135 1.00 . A A . 50 LYS HE2  1 1 
        3  3666 1 1 50 LYS HE3  H -13.966   7.916   7.073 1.00 . A A . 50 LYS HE3  1 1 
        3  3667 1 1 50 LYS HG2  H -11.700   7.919   4.160 1.00 . A A . 50 LYS HG2  1 1 
        3  3668 1 1 50 LYS HG3  H -12.237   6.505   5.066 1.00 . A A . 50 LYS HG3  1 1 
        3  3669 1 1 50 LYS HZ1  H -16.355   7.976   5.306 1.00 . A A . 50 LYS HZ1  1 1 
        3  3670 1 1 50 LYS HZ2  H -15.759   9.283   6.207 1.00 . A A . 50 LYS HZ2  1 1 
        3  3671 1 1 50 LYS HZ3  H -16.379   7.922   7.003 1.00 . A A . 50 LYS HZ3  1 1 
        3  3672 1 1 50 LYS N    N  -9.461   8.168   7.603 1.00 . A A . 50 LYS N    1 1 
        3  3673 1 1 50 LYS NZ   N -15.838   8.244   6.172 1.00 . A A . 50 LYS NZ   1 1 
        3  3674 1 1 50 LYS O    O  -9.459   8.320   4.005 1.00 . A A . 50 LYS O    1 1 
        3  3675 1 1 51 ARG C    C  -7.017   9.824   3.617 1.00 . A A . 51 ARG C    1 1 
        3  3676 1 1 51 ARG CA   C  -7.944  10.569   4.598 1.00 . A A . 51 ARG CA   1 1 
        3  3677 1 1 51 ARG CB   C  -7.182  11.696   5.316 1.00 . A A . 51 ARG CB   1 1 
        3  3678 1 1 51 ARG CD   C  -6.999  13.180   3.291 1.00 . A A . 51 ARG CD   1 1 
        3  3679 1 1 51 ARG CG   C  -6.245  12.476   4.405 1.00 . A A . 51 ARG CG   1 1 
        3  3680 1 1 51 ARG CZ   C  -6.348  14.291   1.184 1.00 . A A . 51 ARG CZ   1 1 
        3  3681 1 1 51 ARG H    H  -8.474   9.855   6.524 1.00 . A A . 51 ARG H    1 1 
        3  3682 1 1 51 ARG HA   H  -8.736  11.018   4.016 1.00 . A A . 51 ARG HA   1 1 
        3  3683 1 1 51 ARG HB2  H  -7.899  12.386   5.734 1.00 . A A . 51 ARG HB2  1 1 
        3  3684 1 1 51 ARG HB3  H  -6.600  11.270   6.117 1.00 . A A . 51 ARG HB3  1 1 
        3  3685 1 1 51 ARG HD2  H  -7.876  12.600   3.045 1.00 . A A . 51 ARG HD2  1 1 
        3  3686 1 1 51 ARG HD3  H  -7.300  14.157   3.638 1.00 . A A . 51 ARG HD3  1 1 
        3  3687 1 1 51 ARG HE   H  -5.465  12.652   1.940 1.00 . A A . 51 ARG HE   1 1 
        3  3688 1 1 51 ARG HG2  H  -5.719  13.214   4.993 1.00 . A A . 51 ARG HG2  1 1 
        3  3689 1 1 51 ARG HG3  H  -5.535  11.790   3.967 1.00 . A A . 51 ARG HG3  1 1 
        3  3690 1 1 51 ARG HH11 H  -7.842  15.214   2.191 1.00 . A A . 51 ARG HH11 1 1 
        3  3691 1 1 51 ARG HH12 H  -7.409  15.949   0.678 1.00 . A A . 51 ARG HH12 1 1 
        3  3692 1 1 51 ARG HH21 H  -4.878  13.597  -0.044 1.00 . A A . 51 ARG HH21 1 1 
        3  3693 1 1 51 ARG HH22 H  -5.711  15.031  -0.592 1.00 . A A . 51 ARG HH22 1 1 
        3  3694 1 1 51 ARG N    N  -8.588   9.679   5.567 1.00 . A A . 51 ARG N    1 1 
        3  3695 1 1 51 ARG NE   N  -6.177  13.334   2.092 1.00 . A A . 51 ARG NE   1 1 
        3  3696 1 1 51 ARG NH1  N  -7.273  15.225   1.368 1.00 . A A . 51 ARG NH1  1 1 
        3  3697 1 1 51 ARG NH2  N  -5.587  14.313   0.096 1.00 . A A . 51 ARG NH2  1 1 
        3  3698 1 1 51 ARG O    O  -7.208   9.941   2.408 1.00 . A A . 51 ARG O    1 1 
        3  3699 1 1 52 PRO C    C  -5.688   7.407   2.240 1.00 . A A . 52 PRO C    1 1 
        3  3700 1 1 52 PRO CA   C  -5.042   8.401   3.197 1.00 . A A . 52 PRO CA   1 1 
        3  3701 1 1 52 PRO CB   C  -4.073   7.686   4.145 1.00 . A A . 52 PRO CB   1 1 
        3  3702 1 1 52 PRO CD   C  -5.688   8.793   5.507 1.00 . A A . 52 PRO CD   1 1 
        3  3703 1 1 52 PRO CG   C  -4.251   8.367   5.459 1.00 . A A . 52 PRO CG   1 1 
        3  3704 1 1 52 PRO HA   H  -4.509   9.132   2.613 1.00 . A A . 52 PRO HA   1 1 
        3  3705 1 1 52 PRO HB2  H  -4.332   6.640   4.204 1.00 . A A . 52 PRO HB2  1 1 
        3  3706 1 1 52 PRO HB3  H  -3.063   7.794   3.781 1.00 . A A . 52 PRO HB3  1 1 
        3  3707 1 1 52 PRO HD2  H  -6.305   7.998   5.899 1.00 . A A . 52 PRO HD2  1 1 
        3  3708 1 1 52 PRO HD3  H  -5.795   9.685   6.103 1.00 . A A . 52 PRO HD3  1 1 
        3  3709 1 1 52 PRO HG2  H  -4.038   7.677   6.263 1.00 . A A . 52 PRO HG2  1 1 
        3  3710 1 1 52 PRO HG3  H  -3.603   9.227   5.519 1.00 . A A . 52 PRO HG3  1 1 
        3  3711 1 1 52 PRO N    N  -6.005   9.059   4.093 1.00 . A A . 52 PRO N    1 1 
        3  3712 1 1 52 PRO O    O  -5.085   7.027   1.232 1.00 . A A . 52 PRO O    1 1 
        3  3713 1 1 53 PHE C    C  -7.890   6.941   0.344 1.00 . A A . 53 PHE C    1 1 
        3  3714 1 1 53 PHE CA   C  -7.696   6.184   1.638 1.00 . A A . 53 PHE CA   1 1 
        3  3715 1 1 53 PHE CB   C  -9.072   5.892   2.220 1.00 . A A . 53 PHE CB   1 1 
        3  3716 1 1 53 PHE CD1  C  -8.422   5.111   4.513 1.00 . A A . 53 PHE CD1  1 1 
        3  3717 1 1 53 PHE CD2  C  -9.812   3.721   3.172 1.00 . A A . 53 PHE CD2  1 1 
        3  3718 1 1 53 PHE CE1  C  -8.469   4.184   5.532 1.00 . A A . 53 PHE CE1  1 1 
        3  3719 1 1 53 PHE CE2  C  -9.864   2.787   4.186 1.00 . A A . 53 PHE CE2  1 1 
        3  3720 1 1 53 PHE CG   C  -9.093   4.887   3.324 1.00 . A A . 53 PHE CG   1 1 
        3  3721 1 1 53 PHE CZ   C  -9.191   3.019   5.369 1.00 . A A . 53 PHE CZ   1 1 
        3  3722 1 1 53 PHE H    H  -7.289   7.243   3.421 1.00 . A A . 53 PHE H    1 1 
        3  3723 1 1 53 PHE HA   H  -7.174   5.261   1.448 1.00 . A A . 53 PHE HA   1 1 
        3  3724 1 1 53 PHE HB2  H  -9.486   6.810   2.609 1.00 . A A . 53 PHE HB2  1 1 
        3  3725 1 1 53 PHE HB3  H  -9.712   5.529   1.428 1.00 . A A . 53 PHE HB3  1 1 
        3  3726 1 1 53 PHE HD1  H  -7.858   6.023   4.639 1.00 . A A . 53 PHE HD1  1 1 
        3  3727 1 1 53 PHE HD2  H -10.332   3.538   2.233 1.00 . A A . 53 PHE HD2  1 1 
        3  3728 1 1 53 PHE HE1  H  -7.940   4.369   6.457 1.00 . A A . 53 PHE HE1  1 1 
        3  3729 1 1 53 PHE HE2  H -10.427   1.877   4.054 1.00 . A A . 53 PHE HE2  1 1 
        3  3730 1 1 53 PHE HZ   H  -9.230   2.291   6.165 1.00 . A A . 53 PHE HZ   1 1 
        3  3731 1 1 53 PHE N    N  -6.907   6.991   2.555 1.00 . A A . 53 PHE N    1 1 
        3  3732 1 1 53 PHE O    O  -7.777   6.391  -0.745 1.00 . A A . 53 PHE O    1 1 
        3  3733 1 1 54 ILE C    C  -7.261   9.290  -1.510 1.00 . A A . 54 ILE C    1 1 
        3  3734 1 1 54 ILE CA   C  -8.505   9.042  -0.656 1.00 . A A . 54 ILE CA   1 1 
        3  3735 1 1 54 ILE CB   C  -9.111  10.393  -0.210 1.00 . A A . 54 ILE CB   1 1 
        3  3736 1 1 54 ILE CD1  C -11.439   9.364   0.030 1.00 . A A . 54 ILE CD1  1 1 
        3  3737 1 1 54 ILE CG1  C -10.329  10.159   0.691 1.00 . A A . 54 ILE CG1  1 1 
        3  3738 1 1 54 ILE CG2  C  -9.495  11.245  -1.414 1.00 . A A . 54 ILE CG2  1 1 
        3  3739 1 1 54 ILE H    H  -8.031   8.652   1.371 1.00 . A A . 54 ILE H    1 1 
        3  3740 1 1 54 ILE HA   H  -9.257   8.495  -1.234 1.00 . A A . 54 ILE HA   1 1 
        3  3741 1 1 54 ILE HB   H  -8.360  10.930   0.350 1.00 . A A . 54 ILE HB   1 1 
        3  3742 1 1 54 ILE HD11 H -11.067   8.389  -0.252 1.00 . A A . 54 ILE HD11 1 1 
        3  3743 1 1 54 ILE HD12 H -11.783   9.887  -0.851 1.00 . A A . 54 ILE HD12 1 1 
        3  3744 1 1 54 ILE HD13 H -12.259   9.248   0.722 1.00 . A A . 54 ILE HD13 1 1 
        3  3745 1 1 54 ILE HG12 H -10.017   9.617   1.573 1.00 . A A . 54 ILE HG12 1 1 
        3  3746 1 1 54 ILE HG13 H -10.737  11.114   0.987 1.00 . A A . 54 ILE HG13 1 1 
        3  3747 1 1 54 ILE HG21 H  -8.621  11.419  -2.024 1.00 . A A . 54 ILE HG21 1 1 
        3  3748 1 1 54 ILE HG22 H  -9.888  12.191  -1.074 1.00 . A A . 54 ILE HG22 1 1 
        3  3749 1 1 54 ILE HG23 H -10.245  10.729  -1.996 1.00 . A A . 54 ILE HG23 1 1 
        3  3750 1 1 54 ILE N    N  -8.143   8.227   0.481 1.00 . A A . 54 ILE N    1 1 
        3  3751 1 1 54 ILE O    O  -7.335   9.399  -2.732 1.00 . A A . 54 ILE O    1 1 
        3  3752 1 1 55 ASP C    C  -4.383   8.488  -2.389 1.00 . A A . 55 ASP C    1 1 
        3  3753 1 1 55 ASP CA   C  -4.842   9.649  -1.507 1.00 . A A . 55 ASP CA   1 1 
        3  3754 1 1 55 ASP CB   C  -3.765  10.013  -0.479 1.00 . A A . 55 ASP CB   1 1 
        3  3755 1 1 55 ASP CG   C  -4.034  11.355   0.178 1.00 . A A . 55 ASP CG   1 1 
        3  3756 1 1 55 ASP H    H  -6.114   9.201   0.126 1.00 . A A . 55 ASP H    1 1 
        3  3757 1 1 55 ASP HA   H  -5.009  10.506  -2.142 1.00 . A A . 55 ASP HA   1 1 
        3  3758 1 1 55 ASP HB2  H  -3.737   9.255   0.290 1.00 . A A . 55 ASP HB2  1 1 
        3  3759 1 1 55 ASP HB3  H  -2.803  10.057  -0.971 1.00 . A A . 55 ASP HB3  1 1 
        3  3760 1 1 55 ASP N    N  -6.110   9.356  -0.843 1.00 . A A . 55 ASP N    1 1 
        3  3761 1 1 55 ASP O    O  -3.962   8.709  -3.527 1.00 . A A . 55 ASP O    1 1 
        3  3762 1 1 55 ASP OD1  O  -3.826  12.401  -0.479 1.00 . A A . 55 ASP OD1  1 1 
        3  3763 1 1 55 ASP OD2  O  -4.477  11.377   1.343 1.00 . A A . 55 ASP OD2  1 1 
        3  3764 1 1 56 GLU C    C  -5.168   6.061  -3.897 1.00 . A A . 56 GLU C    1 1 
        3  3765 1 1 56 GLU CA   C  -4.212   6.066  -2.699 1.00 . A A . 56 GLU CA   1 1 
        3  3766 1 1 56 GLU CB   C  -4.376   4.780  -1.887 1.00 . A A . 56 GLU CB   1 1 
        3  3767 1 1 56 GLU CD   C  -1.863   4.570  -1.596 1.00 . A A . 56 GLU CD   1 1 
        3  3768 1 1 56 GLU CG   C  -3.227   4.523  -0.923 1.00 . A A . 56 GLU CG   1 1 
        3  3769 1 1 56 GLU H    H  -4.693   7.145  -0.926 1.00 . A A . 56 GLU H    1 1 
        3  3770 1 1 56 GLU HA   H  -3.187   6.103  -3.063 1.00 . A A . 56 GLU HA   1 1 
        3  3771 1 1 56 GLU HB2  H  -5.293   4.840  -1.317 1.00 . A A . 56 GLU HB2  1 1 
        3  3772 1 1 56 GLU HB3  H  -4.441   3.943  -2.568 1.00 . A A . 56 GLU HB3  1 1 
        3  3773 1 1 56 GLU HG2  H  -3.252   5.276  -0.151 1.00 . A A . 56 GLU HG2  1 1 
        3  3774 1 1 56 GLU HG3  H  -3.358   3.548  -0.477 1.00 . A A . 56 GLU HG3  1 1 
        3  3775 1 1 56 GLU N    N  -4.462   7.256  -1.874 1.00 . A A . 56 GLU N    1 1 
        3  3776 1 1 56 GLU O    O  -4.793   5.679  -5.005 1.00 . A A . 56 GLU O    1 1 
        3  3777 1 1 56 GLU OE1  O  -1.673   3.918  -2.644 1.00 . A A . 56 GLU OE1  1 1 
        3  3778 1 1 56 GLU OE2  O  -0.968   5.273  -1.076 1.00 . A A . 56 GLU OE2  1 1 
        3  3779 1 1 57 ALA C    C  -6.990   7.567  -5.838 1.00 . A A . 57 ALA C    1 1 
        3  3780 1 1 57 ALA CA   C  -7.414   6.616  -4.722 1.00 . A A . 57 ALA CA   1 1 
        3  3781 1 1 57 ALA CB   C  -8.749   7.069  -4.147 1.00 . A A . 57 ALA CB   1 1 
        3  3782 1 1 57 ALA H    H  -6.639   6.797  -2.750 1.00 . A A . 57 ALA H    1 1 
        3  3783 1 1 57 ALA HA   H  -7.548   5.628  -5.137 1.00 . A A . 57 ALA HA   1 1 
        3  3784 1 1 57 ALA HB1  H  -9.053   6.397  -3.361 1.00 . A A . 57 ALA HB1  1 1 
        3  3785 1 1 57 ALA HB2  H  -9.495   7.069  -4.928 1.00 . A A . 57 ALA HB2  1 1 
        3  3786 1 1 57 ALA HB3  H  -8.648   8.067  -3.747 1.00 . A A . 57 ALA HB3  1 1 
        3  3787 1 1 57 ALA N    N  -6.400   6.523  -3.664 1.00 . A A . 57 ALA N    1 1 
        3  3788 1 1 57 ALA O    O  -7.164   7.261  -7.020 1.00 . A A . 57 ALA O    1 1 
        3  3789 1 1 58 LYS C    C  -4.918   9.052  -7.335 1.00 . A A . 58 LYS C    1 1 
        3  3790 1 1 58 LYS CA   C  -5.966   9.701  -6.448 1.00 . A A . 58 LYS CA   1 1 
        3  3791 1 1 58 LYS CB   C  -5.327  10.913  -5.763 1.00 . A A . 58 LYS CB   1 1 
        3  3792 1 1 58 LYS CD   C  -5.402  12.661  -3.956 1.00 . A A . 58 LYS CD   1 1 
        3  3793 1 1 58 LYS CE   C  -3.935  12.326  -3.707 1.00 . A A . 58 LYS CE   1 1 
        3  3794 1 1 58 LYS CG   C  -6.137  11.504  -4.621 1.00 . A A . 58 LYS CG   1 1 
        3  3795 1 1 58 LYS H    H  -6.378   8.935  -4.507 1.00 . A A . 58 LYS H    1 1 
        3  3796 1 1 58 LYS HA   H  -6.800  10.023  -7.052 1.00 . A A . 58 LYS HA   1 1 
        3  3797 1 1 58 LYS HB2  H  -4.366  10.620  -5.372 1.00 . A A . 58 LYS HB2  1 1 
        3  3798 1 1 58 LYS HB3  H  -5.179  11.686  -6.504 1.00 . A A . 58 LYS HB3  1 1 
        3  3799 1 1 58 LYS HD2  H  -5.459  13.528  -4.599 1.00 . A A . 58 LYS HD2  1 1 
        3  3800 1 1 58 LYS HD3  H  -5.878  12.882  -3.012 1.00 . A A . 58 LYS HD3  1 1 
        3  3801 1 1 58 LYS HE2  H  -3.877  11.366  -3.219 1.00 . A A . 58 LYS HE2  1 1 
        3  3802 1 1 58 LYS HE3  H  -3.425  12.274  -4.657 1.00 . A A . 58 LYS HE3  1 1 
        3  3803 1 1 58 LYS HG2  H  -7.078  11.867  -5.010 1.00 . A A . 58 LYS HG2  1 1 
        3  3804 1 1 58 LYS HG3  H  -6.322  10.733  -3.886 1.00 . A A . 58 LYS HG3  1 1 
        3  3805 1 1 58 LYS HZ1  H  -2.229  13.237  -2.920 1.00 . A A . 58 LYS HZ1  1 1 
        3  3806 1 1 58 LYS HZ2  H  -3.546  13.207  -1.855 1.00 . A A . 58 LYS HZ2  1 1 
        3  3807 1 1 58 LYS HZ3  H  -3.529  14.303  -3.153 1.00 . A A . 58 LYS HZ3  1 1 
        3  3808 1 1 58 LYS N    N  -6.449   8.727  -5.465 1.00 . A A . 58 LYS N    1 1 
        3  3809 1 1 58 LYS NZ   N  -3.262  13.338  -2.852 1.00 . A A . 58 LYS NZ   1 1 
        3  3810 1 1 58 LYS O    O  -4.883   9.256  -8.550 1.00 . A A . 58 LYS O    1 1 
        3  3811 1 1 59 ARG C    C  -3.501   6.536  -8.347 1.00 . A A . 59 ARG C    1 1 
        3  3812 1 1 59 ARG CA   C  -2.981   7.587  -7.376 1.00 . A A . 59 ARG CA   1 1 
        3  3813 1 1 59 ARG CB   C  -2.043   6.987  -6.331 1.00 . A A . 59 ARG CB   1 1 
        3  3814 1 1 59 ARG CD   C  -0.704   7.562  -4.255 1.00 . A A . 59 ARG CD   1 1 
        3  3815 1 1 59 ARG CG   C  -1.365   8.074  -5.520 1.00 . A A . 59 ARG CG   1 1 
        3  3816 1 1 59 ARG CZ   C   0.436   8.639  -2.328 1.00 . A A . 59 ARG CZ   1 1 
        3  3817 1 1 59 ARG H    H  -4.200   8.109  -5.736 1.00 . A A . 59 ARG H    1 1 
        3  3818 1 1 59 ARG HA   H  -2.437   8.336  -7.933 1.00 . A A . 59 ARG HA   1 1 
        3  3819 1 1 59 ARG HB2  H  -2.610   6.351  -5.664 1.00 . A A . 59 ARG HB2  1 1 
        3  3820 1 1 59 ARG HB3  H  -1.283   6.402  -6.825 1.00 . A A . 59 ARG HB3  1 1 
        3  3821 1 1 59 ARG HD2  H  -1.462   7.177  -3.589 1.00 . A A . 59 ARG HD2  1 1 
        3  3822 1 1 59 ARG HD3  H  -0.006   6.779  -4.510 1.00 . A A . 59 ARG HD3  1 1 
        3  3823 1 1 59 ARG HE   H   0.194   9.450  -4.142 1.00 . A A . 59 ARG HE   1 1 
        3  3824 1 1 59 ARG HG2  H  -0.613   8.541  -6.134 1.00 . A A . 59 ARG HG2  1 1 
        3  3825 1 1 59 ARG HG3  H  -2.109   8.811  -5.248 1.00 . A A . 59 ARG HG3  1 1 
        3  3826 1 1 59 ARG HH11 H  -0.302   6.797  -1.864 1.00 . A A . 59 ARG HH11 1 1 
        3  3827 1 1 59 ARG HH12 H   0.541   7.616  -0.581 1.00 . A A . 59 ARG HH12 1 1 
        3  3828 1 1 59 ARG HH21 H   1.242  10.492  -2.446 1.00 . A A . 59 ARG HH21 1 1 
        3  3829 1 1 59 ARG HH22 H   1.397   9.717  -0.895 1.00 . A A . 59 ARG HH22 1 1 
        3  3830 1 1 59 ARG N    N  -4.075   8.255  -6.700 1.00 . A A . 59 ARG N    1 1 
        3  3831 1 1 59 ARG NE   N   0.016   8.648  -3.596 1.00 . A A . 59 ARG NE   1 1 
        3  3832 1 1 59 ARG NH1  N   0.206   7.604  -1.531 1.00 . A A . 59 ARG NH1  1 1 
        3  3833 1 1 59 ARG NH2  N   1.080   9.697  -1.853 1.00 . A A . 59 ARG NH2  1 1 
        3  3834 1 1 59 ARG O    O  -2.987   6.407  -9.455 1.00 . A A . 59 ARG O    1 1 
        3  3835 1 1 60 LEU C    C  -5.790   5.556 -10.031 1.00 . A A . 60 LEU C    1 1 
        3  3836 1 1 60 LEU CA   C  -5.184   4.844  -8.825 1.00 . A A . 60 LEU CA   1 1 
        3  3837 1 1 60 LEU CB   C  -6.284   4.079  -8.083 1.00 . A A . 60 LEU CB   1 1 
        3  3838 1 1 60 LEU CD1  C  -7.012   2.616  -6.181 1.00 . A A . 60 LEU CD1  1 1 
        3  3839 1 1 60 LEU CD2  C  -4.674   2.439  -7.063 1.00 . A A . 60 LEU CD2  1 1 
        3  3840 1 1 60 LEU CG   C  -5.846   3.374  -6.796 1.00 . A A . 60 LEU CG   1 1 
        3  3841 1 1 60 LEU H    H  -4.874   5.928  -7.026 1.00 . A A . 60 LEU H    1 1 
        3  3842 1 1 60 LEU HA   H  -4.432   4.147  -9.166 1.00 . A A . 60 LEU HA   1 1 
        3  3843 1 1 60 LEU HB2  H  -7.069   4.777  -7.837 1.00 . A A . 60 LEU HB2  1 1 
        3  3844 1 1 60 LEU HB3  H  -6.684   3.335  -8.753 1.00 . A A . 60 LEU HB3  1 1 
        3  3845 1 1 60 LEU HD11 H  -7.385   1.894  -6.891 1.00 . A A . 60 LEU HD11 1 1 
        3  3846 1 1 60 LEU HD12 H  -7.799   3.311  -5.927 1.00 . A A . 60 LEU HD12 1 1 
        3  3847 1 1 60 LEU HD13 H  -6.679   2.107  -5.289 1.00 . A A . 60 LEU HD13 1 1 
        3  3848 1 1 60 LEU HD21 H  -4.382   1.955  -6.142 1.00 . A A . 60 LEU HD21 1 1 
        3  3849 1 1 60 LEU HD22 H  -3.841   3.007  -7.450 1.00 . A A . 60 LEU HD22 1 1 
        3  3850 1 1 60 LEU HD23 H  -4.967   1.691  -7.784 1.00 . A A . 60 LEU HD23 1 1 
        3  3851 1 1 60 LEU HG   H  -5.525   4.119  -6.083 1.00 . A A . 60 LEU HG   1 1 
        3  3852 1 1 60 LEU N    N  -4.538   5.813  -7.942 1.00 . A A . 60 LEU N    1 1 
        3  3853 1 1 60 LEU O    O  -5.649   5.111 -11.176 1.00 . A A . 60 LEU O    1 1 
        3  3854 1 1 61 ARG C    C  -6.049   7.935 -11.821 1.00 . A A . 61 ARG C    1 1 
        3  3855 1 1 61 ARG CA   C  -7.083   7.482 -10.795 1.00 . A A . 61 ARG CA   1 1 
        3  3856 1 1 61 ARG CB   C  -7.778   8.703 -10.179 1.00 . A A . 61 ARG CB   1 1 
        3  3857 1 1 61 ARG CD   C  -9.074  10.835 -10.574 1.00 . A A . 61 ARG CD   1 1 
        3  3858 1 1 61 ARG CG   C  -8.535   9.551 -11.192 1.00 . A A . 61 ARG CG   1 1 
        3  3859 1 1 61 ARG CZ   C -11.082  11.280  -9.204 1.00 . A A . 61 ARG CZ   1 1 
        3  3860 1 1 61 ARG H    H  -6.526   6.965  -8.818 1.00 . A A . 61 ARG H    1 1 
        3  3861 1 1 61 ARG HA   H  -7.822   6.868 -11.291 1.00 . A A . 61 ARG HA   1 1 
        3  3862 1 1 61 ARG HB2  H  -8.480   8.364  -9.431 1.00 . A A . 61 ARG HB2  1 1 
        3  3863 1 1 61 ARG HB3  H  -7.032   9.324  -9.706 1.00 . A A . 61 ARG HB3  1 1 
        3  3864 1 1 61 ARG HD2  H  -8.243  11.427 -10.221 1.00 . A A . 61 ARG HD2  1 1 
        3  3865 1 1 61 ARG HD3  H  -9.609  11.388 -11.333 1.00 . A A . 61 ARG HD3  1 1 
        3  3866 1 1 61 ARG HE   H  -9.743   9.837  -8.846 1.00 . A A . 61 ARG HE   1 1 
        3  3867 1 1 61 ARG HG2  H  -7.867   9.807 -12.000 1.00 . A A . 61 ARG HG2  1 1 
        3  3868 1 1 61 ARG HG3  H  -9.365   8.974 -11.581 1.00 . A A . 61 ARG HG3  1 1 
        3  3869 1 1 61 ARG HH11 H -10.876  12.522 -10.788 1.00 . A A . 61 ARG HH11 1 1 
        3  3870 1 1 61 ARG HH12 H -12.268  12.819  -9.787 1.00 . A A . 61 ARG HH12 1 1 
        3  3871 1 1 61 ARG HH21 H -11.561  10.223  -7.546 1.00 . A A . 61 ARG HH21 1 1 
        3  3872 1 1 61 ARG HH22 H -12.662  11.503  -7.958 1.00 . A A . 61 ARG HH22 1 1 
        3  3873 1 1 61 ARG N    N  -6.455   6.675  -9.756 1.00 . A A . 61 ARG N    1 1 
        3  3874 1 1 61 ARG NE   N  -9.978  10.576  -9.454 1.00 . A A . 61 ARG NE   1 1 
        3  3875 1 1 61 ARG NH1  N -11.434  12.285  -9.993 1.00 . A A . 61 ARG NH1  1 1 
        3  3876 1 1 61 ARG NH2  N -11.828  10.980  -8.155 1.00 . A A . 61 ARG NH2  1 1 
        3  3877 1 1 61 ARG O    O  -6.258   7.804 -13.025 1.00 . A A . 61 ARG O    1 1 
        3  3878 1 1 62 ALA C    C  -3.289   7.845 -13.069 1.00 . A A . 62 ALA C    1 1 
        3  3879 1 1 62 ALA CA   C  -3.862   8.952 -12.192 1.00 . A A . 62 ALA CA   1 1 
        3  3880 1 1 62 ALA CB   C  -2.762   9.584 -11.353 1.00 . A A . 62 ALA CB   1 1 
        3  3881 1 1 62 ALA H    H  -4.809   8.492 -10.353 1.00 . A A . 62 ALA H    1 1 
        3  3882 1 1 62 ALA HA   H  -4.283   9.719 -12.827 1.00 . A A . 62 ALA HA   1 1 
        3  3883 1 1 62 ALA HB1  H  -2.323   8.834 -10.713 1.00 . A A . 62 ALA HB1  1 1 
        3  3884 1 1 62 ALA HB2  H  -3.183  10.375 -10.747 1.00 . A A . 62 ALA HB2  1 1 
        3  3885 1 1 62 ALA HB3  H  -2.003   9.994 -12.003 1.00 . A A . 62 ALA HB3  1 1 
        3  3886 1 1 62 ALA N    N  -4.927   8.449 -11.329 1.00 . A A . 62 ALA N    1 1 
        3  3887 1 1 62 ALA O    O  -2.966   8.071 -14.237 1.00 . A A . 62 ALA O    1 1 
        3  3888 1 1 63 LEU C    C  -3.502   5.187 -14.451 1.00 . A A . 63 LEU C    1 1 
        3  3889 1 1 63 LEU CA   C  -2.657   5.502 -13.233 1.00 . A A . 63 LEU CA   1 1 
        3  3890 1 1 63 LEU CB   C  -2.563   4.274 -12.324 1.00 . A A . 63 LEU CB   1 1 
        3  3891 1 1 63 LEU CD1  C  -1.614   3.136 -10.302 1.00 . A A . 63 LEU CD1  1 1 
        3  3892 1 1 63 LEU CD2  C  -0.190   4.711 -11.620 1.00 . A A . 63 LEU CD2  1 1 
        3  3893 1 1 63 LEU CG   C  -1.601   4.405 -11.140 1.00 . A A . 63 LEU CG   1 1 
        3  3894 1 1 63 LEU H    H  -3.454   6.537 -11.575 1.00 . A A . 63 LEU H    1 1 
        3  3895 1 1 63 LEU HA   H  -1.675   5.756 -13.575 1.00 . A A . 63 LEU HA   1 1 
        3  3896 1 1 63 LEU HB2  H  -3.550   4.063 -11.939 1.00 . A A . 63 LEU HB2  1 1 
        3  3897 1 1 63 LEU HB3  H  -2.244   3.435 -12.925 1.00 . A A . 63 LEU HB3  1 1 
        3  3898 1 1 63 LEU HD11 H  -1.323   2.296 -10.916 1.00 . A A . 63 LEU HD11 1 1 
        3  3899 1 1 63 LEU HD12 H  -2.607   2.971  -9.914 1.00 . A A . 63 LEU HD12 1 1 
        3  3900 1 1 63 LEU HD13 H  -0.918   3.240  -9.482 1.00 . A A . 63 LEU HD13 1 1 
        3  3901 1 1 63 LEU HD21 H   0.466   4.813 -10.767 1.00 . A A . 63 LEU HD21 1 1 
        3  3902 1 1 63 LEU HD22 H  -0.193   5.634 -12.181 1.00 . A A . 63 LEU HD22 1 1 
        3  3903 1 1 63 LEU HD23 H   0.160   3.907 -12.249 1.00 . A A . 63 LEU HD23 1 1 
        3  3904 1 1 63 LEU HG   H  -1.926   5.222 -10.511 1.00 . A A . 63 LEU HG   1 1 
        3  3905 1 1 63 LEU N    N  -3.182   6.648 -12.508 1.00 . A A . 63 LEU N    1 1 
        3  3906 1 1 63 LEU O    O  -2.977   4.793 -15.490 1.00 . A A . 63 LEU O    1 1 
        3  3907 1 1 64 HIS C    C  -5.739   6.386 -16.332 1.00 . A A . 64 HIS C    1 1 
        3  3908 1 1 64 HIS CA   C  -5.666   5.118 -15.481 1.00 . A A . 64 HIS CA   1 1 
        3  3909 1 1 64 HIS CB   C  -7.069   4.674 -15.063 1.00 . A A . 64 HIS CB   1 1 
        3  3910 1 1 64 HIS CD2  C  -8.017   2.953 -16.761 1.00 . A A . 64 HIS CD2  1 1 
        3  3911 1 1 64 HIS CE1  C  -9.357   4.289 -17.861 1.00 . A A . 64 HIS CE1  1 1 
        3  3912 1 1 64 HIS CG   C  -7.907   4.183 -16.207 1.00 . A A . 64 HIS CG   1 1 
        3  3913 1 1 64 HIS H    H  -5.200   5.543 -13.449 1.00 . A A . 64 HIS H    1 1 
        3  3914 1 1 64 HIS HA   H  -5.207   4.341 -16.069 1.00 . A A . 64 HIS HA   1 1 
        3  3915 1 1 64 HIS HB2  H  -6.988   3.873 -14.345 1.00 . A A . 64 HIS HB2  1 1 
        3  3916 1 1 64 HIS HB3  H  -7.582   5.510 -14.608 1.00 . A A . 64 HIS HB3  1 1 
        3  3917 1 1 64 HIS HD1  H  -8.905   5.954 -16.767 1.00 . A A . 64 HIS HD1  1 1 
        3  3918 1 1 64 HIS HD2  H  -7.493   2.060 -16.447 1.00 . A A . 64 HIS HD2  1 1 
        3  3919 1 1 64 HIS HE1  H -10.076   4.664 -18.573 1.00 . A A . 64 HIS HE1  1 1 
        3  3920 1 1 64 HIS HE2  H  -9.107   2.346 -18.450 1.00 . A A . 64 HIS HE2  1 1 
        3  3921 1 1 64 HIS N    N  -4.809   5.316 -14.326 1.00 . A A . 64 HIS N    1 1 
        3  3922 1 1 64 HIS ND1  N  -8.760   4.997 -16.922 1.00 . A A . 64 HIS ND1  1 1 
        3  3923 1 1 64 HIS NE2  N  -8.923   3.048 -17.786 1.00 . A A . 64 HIS NE2  1 1 
        3  3924 1 1 64 HIS O    O  -5.959   6.329 -17.538 1.00 . A A . 64 HIS O    1 1 
        3  3925 1 1 65 MET C    C  -4.524   9.105 -17.276 1.00 . A A . 65 MET C    1 1 
        3  3926 1 1 65 MET CA   C  -5.697   8.824 -16.343 1.00 . A A . 65 MET CA   1 1 
        3  3927 1 1 65 MET CB   C  -5.816   9.933 -15.293 1.00 . A A . 65 MET CB   1 1 
        3  3928 1 1 65 MET CE   C  -4.640  12.568 -13.895 1.00 . A A . 65 MET CE   1 1 
        3  3929 1 1 65 MET CG   C  -6.125  11.308 -15.871 1.00 . A A . 65 MET CG   1 1 
        3  3930 1 1 65 MET H    H  -5.323   7.501 -14.733 1.00 . A A . 65 MET H    1 1 
        3  3931 1 1 65 MET HA   H  -6.605   8.798 -16.926 1.00 . A A . 65 MET HA   1 1 
        3  3932 1 1 65 MET HB2  H  -6.604   9.673 -14.603 1.00 . A A . 65 MET HB2  1 1 
        3  3933 1 1 65 MET HB3  H  -4.885   9.996 -14.749 1.00 . A A . 65 MET HB3  1 1 
        3  3934 1 1 65 MET HE1  H  -3.922  12.836 -14.657 1.00 . A A . 65 MET HE1  1 1 
        3  3935 1 1 65 MET HE2  H  -4.416  11.580 -13.520 1.00 . A A . 65 MET HE2  1 1 
        3  3936 1 1 65 MET HE3  H  -4.589  13.281 -13.085 1.00 . A A . 65 MET HE3  1 1 
        3  3937 1 1 65 MET HG2  H  -5.324  11.590 -16.540 1.00 . A A . 65 MET HG2  1 1 
        3  3938 1 1 65 MET HG3  H  -7.050  11.251 -16.424 1.00 . A A . 65 MET HG3  1 1 
        3  3939 1 1 65 MET N    N  -5.555   7.527 -15.685 1.00 . A A . 65 MET N    1 1 
        3  3940 1 1 65 MET O    O  -4.636   9.916 -18.193 1.00 . A A . 65 MET O    1 1 
        3  3941 1 1 65 MET SD   S  -6.289  12.578 -14.595 1.00 . A A . 65 MET SD   1 1 
        3  3942 1 1 66 LYS C    C  -2.372   7.856 -19.214 1.00 . A A . 66 LYS C    1 1 
        3  3943 1 1 66 LYS CA   C  -2.228   8.621 -17.900 1.00 . A A . 66 LYS CA   1 1 
        3  3944 1 1 66 LYS CB   C  -0.940   8.210 -17.162 1.00 . A A . 66 LYS CB   1 1 
        3  3945 1 1 66 LYS CD   C  -0.516   5.818 -17.883 1.00 . A A . 66 LYS CD   1 1 
        3  3946 1 1 66 LYS CE   C  -0.455   4.367 -17.441 1.00 . A A . 66 LYS CE   1 1 
        3  3947 1 1 66 LYS CG   C  -0.878   6.746 -16.730 1.00 . A A . 66 LYS CG   1 1 
        3  3948 1 1 66 LYS H    H  -3.347   7.830 -16.271 1.00 . A A . 66 LYS H    1 1 
        3  3949 1 1 66 LYS HA   H  -2.166   9.673 -18.133 1.00 . A A . 66 LYS HA   1 1 
        3  3950 1 1 66 LYS HB2  H  -0.099   8.400 -17.811 1.00 . A A . 66 LYS HB2  1 1 
        3  3951 1 1 66 LYS HB3  H  -0.840   8.826 -16.279 1.00 . A A . 66 LYS HB3  1 1 
        3  3952 1 1 66 LYS HD2  H  -1.262   5.915 -18.658 1.00 . A A . 66 LYS HD2  1 1 
        3  3953 1 1 66 LYS HD3  H   0.448   6.107 -18.272 1.00 . A A . 66 LYS HD3  1 1 
        3  3954 1 1 66 LYS HE2  H   0.323   4.263 -16.698 1.00 . A A . 66 LYS HE2  1 1 
        3  3955 1 1 66 LYS HE3  H  -1.405   4.096 -17.003 1.00 . A A . 66 LYS HE3  1 1 
        3  3956 1 1 66 LYS HG2  H  -0.133   6.645 -15.956 1.00 . A A . 66 LYS HG2  1 1 
        3  3957 1 1 66 LYS HG3  H  -1.844   6.460 -16.338 1.00 . A A . 66 LYS HG3  1 1 
        3  3958 1 1 66 LYS HZ1  H   0.687   3.766 -19.086 1.00 . A A . 66 LYS HZ1  1 1 
        3  3959 1 1 66 LYS HZ2  H  -0.964   3.432 -19.238 1.00 . A A . 66 LYS HZ2  1 1 
        3  3960 1 1 66 LYS HZ3  H  -0.002   2.481 -18.218 1.00 . A A . 66 LYS HZ3  1 1 
        3  3961 1 1 66 LYS N    N  -3.399   8.437 -17.045 1.00 . A A . 66 LYS N    1 1 
        3  3962 1 1 66 LYS NZ   N  -0.165   3.447 -18.575 1.00 . A A . 66 LYS NZ   1 1 
        3  3963 1 1 66 LYS O    O  -1.517   7.953 -20.097 1.00 . A A . 66 LYS O    1 1 
        3  3964 1 1 67 GLU C    C  -4.412   7.106 -21.596 1.00 . A A . 67 GLU C    1 1 
        3  3965 1 1 67 GLU CA   C  -3.684   6.291 -20.529 1.00 . A A . 67 GLU CA   1 1 
        3  3966 1 1 67 GLU CB   C  -4.473   5.030 -20.161 1.00 . A A . 67 GLU CB   1 1 
        3  3967 1 1 67 GLU CD   C  -4.516   2.898 -18.782 1.00 . A A . 67 GLU CD   1 1 
        3  3968 1 1 67 GLU CG   C  -3.712   4.109 -19.217 1.00 . A A . 67 GLU CG   1 1 
        3  3969 1 1 67 GLU H    H  -4.129   7.109 -18.632 1.00 . A A . 67 GLU H    1 1 
        3  3970 1 1 67 GLU HA   H  -2.718   5.998 -20.915 1.00 . A A . 67 GLU HA   1 1 
        3  3971 1 1 67 GLU HB2  H  -5.397   5.320 -19.682 1.00 . A A . 67 GLU HB2  1 1 
        3  3972 1 1 67 GLU HB3  H  -4.698   4.481 -21.064 1.00 . A A . 67 GLU HB3  1 1 
        3  3973 1 1 67 GLU HG2  H  -2.817   3.766 -19.715 1.00 . A A . 67 GLU HG2  1 1 
        3  3974 1 1 67 GLU HG3  H  -3.435   4.671 -18.336 1.00 . A A . 67 GLU HG3  1 1 
        3  3975 1 1 67 GLU N    N  -3.455   7.102 -19.343 1.00 . A A . 67 GLU N    1 1 
        3  3976 1 1 67 GLU O    O  -4.964   8.156 -21.290 1.00 . A A . 67 GLU O    1 1 
        3  3977 1 1 67 GLU OE1  O  -4.786   2.020 -19.626 1.00 . A A . 67 GLU OE1  1 1 
        3  3978 1 1 67 GLU OE2  O  -4.866   2.810 -17.585 1.00 . A A . 67 GLU OE2  1 1 
        3  3979 1 1 68 HIS C    C  -6.316   7.922 -23.792 1.00 . A A . 68 HIS C    1 1 
        3  3980 1 1 68 HIS CA   C  -4.954   7.262 -24.029 1.00 . A A . 68 HIS CA   1 1 
        3  3981 1 1 68 HIS CB   C  -5.049   6.274 -25.197 1.00 . A A . 68 HIS CB   1 1 
        3  3982 1 1 68 HIS CD2  C  -2.843   6.979 -26.368 1.00 . A A . 68 HIS CD2  1 1 
        3  3983 1 1 68 HIS CE1  C  -3.563   7.006 -28.433 1.00 . A A . 68 HIS CE1  1 1 
        3  3984 1 1 68 HIS CG   C  -4.148   6.627 -26.346 1.00 . A A . 68 HIS CG   1 1 
        3  3985 1 1 68 HIS H    H  -4.015   5.698 -22.947 1.00 . A A . 68 HIS H    1 1 
        3  3986 1 1 68 HIS HA   H  -4.254   8.036 -24.304 1.00 . A A . 68 HIS HA   1 1 
        3  3987 1 1 68 HIS HB2  H  -4.778   5.289 -24.848 1.00 . A A . 68 HIS HB2  1 1 
        3  3988 1 1 68 HIS HB3  H  -6.067   6.255 -25.562 1.00 . A A . 68 HIS HB3  1 1 
        3  3989 1 1 68 HIS HD1  H  -5.483   6.444 -27.976 1.00 . A A . 68 HIS HD1  1 1 
        3  3990 1 1 68 HIS HD2  H  -2.186   7.050 -25.513 1.00 . A A . 68 HIS HD2  1 1 
        3  3991 1 1 68 HIS HE1  H  -3.599   7.103 -29.508 1.00 . A A . 68 HIS HE1  1 1 
        3  3992 1 1 68 HIS HE2  H  -1.705   7.721 -27.963 1.00 . A A . 68 HIS HE2  1 1 
        3  3993 1 1 68 HIS N    N  -4.407   6.585 -22.832 1.00 . A A . 68 HIS N    1 1 
        3  3994 1 1 68 HIS ND1  N  -4.569   6.651 -27.657 1.00 . A A . 68 HIS ND1  1 1 
        3  3995 1 1 68 HIS NE2  N  -2.501   7.214 -27.676 1.00 . A A . 68 HIS NE2  1 1 
        3  3996 1 1 68 HIS O    O  -7.360   7.280 -23.946 1.00 . A A . 68 HIS O    1 1 
        3  3997 1 1 69 PRO C    C  -8.516  10.241 -24.041 1.00 . A A . 69 PRO C    1 1 
        3  3998 1 1 69 PRO CA   C  -7.500   9.941 -22.940 1.00 . A A . 69 PRO CA   1 1 
        3  3999 1 1 69 PRO CB   C  -6.920  11.242 -22.387 1.00 . A A . 69 PRO CB   1 1 
        3  4000 1 1 69 PRO CD   C  -5.123  10.106 -23.465 1.00 . A A . 69 PRO CD   1 1 
        3  4001 1 1 69 PRO CG   C  -5.693  11.471 -23.193 1.00 . A A . 69 PRO CG   1 1 
        3  4002 1 1 69 PRO HA   H  -7.990   9.402 -22.143 1.00 . A A . 69 PRO HA   1 1 
        3  4003 1 1 69 PRO HB2  H  -7.634  12.042 -22.515 1.00 . A A . 69 PRO HB2  1 1 
        3  4004 1 1 69 PRO HB3  H  -6.687  11.122 -21.341 1.00 . A A . 69 PRO HB3  1 1 
        3  4005 1 1 69 PRO HD2  H  -4.661  10.077 -24.442 1.00 . A A . 69 PRO HD2  1 1 
        3  4006 1 1 69 PRO HD3  H  -4.410   9.836 -22.701 1.00 . A A . 69 PRO HD3  1 1 
        3  4007 1 1 69 PRO HG2  H  -5.949  11.964 -24.121 1.00 . A A . 69 PRO HG2  1 1 
        3  4008 1 1 69 PRO HG3  H  -4.989  12.067 -22.631 1.00 . A A . 69 PRO HG3  1 1 
        3  4009 1 1 69 PRO N    N  -6.308   9.219 -23.415 1.00 . A A . 69 PRO N    1 1 
        3  4010 1 1 69 PRO O    O  -9.589  10.783 -23.776 1.00 . A A . 69 PRO O    1 1 
        3  4011 1 1 70 ASP C    C -10.082   9.027 -26.569 1.00 . A A . 70 ASP C    1 1 
        3  4012 1 1 70 ASP CA   C  -9.046  10.140 -26.414 1.00 . A A . 70 ASP CA   1 1 
        3  4013 1 1 70 ASP CB   C  -8.211  10.258 -27.693 1.00 . A A . 70 ASP CB   1 1 
        3  4014 1 1 70 ASP CG   C  -7.446   8.990 -28.002 1.00 . A A . 70 ASP CG   1 1 
        3  4015 1 1 70 ASP H    H  -7.313   9.447 -25.419 1.00 . A A . 70 ASP H    1 1 
        3  4016 1 1 70 ASP HA   H  -9.561  11.073 -26.243 1.00 . A A . 70 ASP HA   1 1 
        3  4017 1 1 70 ASP HB2  H  -8.866  10.472 -28.525 1.00 . A A . 70 ASP HB2  1 1 
        3  4018 1 1 70 ASP HB3  H  -7.504  11.066 -27.578 1.00 . A A . 70 ASP HB3  1 1 
        3  4019 1 1 70 ASP N    N  -8.176   9.893 -25.271 1.00 . A A . 70 ASP N    1 1 
        3  4020 1 1 70 ASP O    O -10.607   8.803 -27.660 1.00 . A A . 70 ASP O    1 1 
        3  4021 1 1 70 ASP OD1  O  -6.495   8.675 -27.259 1.00 . A A . 70 ASP OD1  1 1 
        3  4022 1 1 70 ASP OD2  O  -7.794   8.299 -28.984 1.00 . A A . 70 ASP OD2  1 1 
        3  4023 1 1 71 TYR C    C -12.777   7.826 -25.732 1.00 . A A . 71 TYR C    1 1 
        3  4024 1 1 71 TYR CA   C -11.372   7.268 -25.500 1.00 . A A . 71 TYR CA   1 1 
        3  4025 1 1 71 TYR CB   C -11.333   6.416 -24.226 1.00 . A A . 71 TYR CB   1 1 
        3  4026 1 1 71 TYR CD1  C -12.339   7.693 -22.293 1.00 . A A . 71 TYR CD1  1 1 
        3  4027 1 1 71 TYR CD2  C  -9.977   7.459 -22.398 1.00 . A A . 71 TYR CD2  1 1 
        3  4028 1 1 71 TYR CE1  C -12.220   8.411 -21.118 1.00 . A A . 71 TYR CE1  1 1 
        3  4029 1 1 71 TYR CE2  C  -9.847   8.169 -21.230 1.00 . A A . 71 TYR CE2  1 1 
        3  4030 1 1 71 TYR CG   C -11.217   7.207 -22.948 1.00 . A A . 71 TYR CG   1 1 
        3  4031 1 1 71 TYR CZ   C -10.970   8.648 -20.591 1.00 . A A . 71 TYR CZ   1 1 
        3  4032 1 1 71 TYR H    H  -9.933   8.553 -24.632 1.00 . A A . 71 TYR H    1 1 
        3  4033 1 1 71 TYR HA   H -11.120   6.635 -26.331 1.00 . A A . 71 TYR HA   1 1 
        3  4034 1 1 71 TYR HB2  H -12.240   5.833 -24.169 1.00 . A A . 71 TYR HB2  1 1 
        3  4035 1 1 71 TYR HB3  H -10.487   5.745 -24.280 1.00 . A A . 71 TYR HB3  1 1 
        3  4036 1 1 71 TYR HD1  H -13.318   7.504 -22.710 1.00 . A A . 71 TYR HD1  1 1 
        3  4037 1 1 71 TYR HD2  H  -9.096   7.087 -22.901 1.00 . A A . 71 TYR HD2  1 1 
        3  4038 1 1 71 TYR HE1  H -13.103   8.783 -20.621 1.00 . A A . 71 TYR HE1  1 1 
        3  4039 1 1 71 TYR HE2  H  -8.868   8.352 -20.827 1.00 . A A . 71 TYR HE2  1 1 
        3  4040 1 1 71 TYR HH   H -10.192  10.047 -19.525 1.00 . A A . 71 TYR HH   1 1 
        3  4041 1 1 71 TYR N    N -10.380   8.334 -25.473 1.00 . A A . 71 TYR N    1 1 
        3  4042 1 1 71 TYR O    O -12.999   9.034 -25.652 1.00 . A A . 71 TYR O    1 1 
        3  4043 1 1 71 TYR OH   O -10.847   9.354 -19.416 1.00 . A A . 71 TYR OH   1 1 
        3  4044 1 1 72 LYS C    C -15.927   7.846 -25.250 1.00 . A A . 72 LYS C    1 1 
        3  4045 1 1 72 LYS CA   C -15.070   7.336 -26.408 1.00 . A A . 72 LYS CA   1 1 
        3  4046 1 1 72 LYS CB   C -15.767   6.179 -27.130 1.00 . A A . 72 LYS CB   1 1 
        3  4047 1 1 72 LYS CD   C -16.307   3.731 -27.210 1.00 . A A . 72 LYS CD   1 1 
        3  4048 1 1 72 LYS CE   C -15.417   3.492 -28.418 1.00 . A A . 72 LYS CE   1 1 
        3  4049 1 1 72 LYS CG   C -15.778   4.869 -26.353 1.00 . A A . 72 LYS CG   1 1 
        3  4050 1 1 72 LYS H    H -13.519   5.981 -25.907 1.00 . A A . 72 LYS H    1 1 
        3  4051 1 1 72 LYS HA   H -14.954   8.147 -27.111 1.00 . A A . 72 LYS HA   1 1 
        3  4052 1 1 72 LYS HB2  H -16.791   6.460 -27.327 1.00 . A A . 72 LYS HB2  1 1 
        3  4053 1 1 72 LYS HB3  H -15.265   6.009 -28.071 1.00 . A A . 72 LYS HB3  1 1 
        3  4054 1 1 72 LYS HD2  H -16.343   2.830 -26.615 1.00 . A A . 72 LYS HD2  1 1 
        3  4055 1 1 72 LYS HD3  H -17.301   3.979 -27.550 1.00 . A A . 72 LYS HD3  1 1 
        3  4056 1 1 72 LYS HE2  H -15.244   4.435 -28.914 1.00 . A A . 72 LYS HE2  1 1 
        3  4057 1 1 72 LYS HE3  H -14.475   3.085 -28.081 1.00 . A A . 72 LYS HE3  1 1 
        3  4058 1 1 72 LYS HG2  H -14.772   4.636 -26.044 1.00 . A A . 72 LYS HG2  1 1 
        3  4059 1 1 72 LYS HG3  H -16.411   4.979 -25.483 1.00 . A A . 72 LYS HG3  1 1 
        3  4060 1 1 72 LYS HZ1  H -16.974   2.891 -29.672 1.00 . A A . 72 LYS HZ1  1 1 
        3  4061 1 1 72 LYS HZ2  H -16.136   1.603 -28.953 1.00 . A A . 72 LYS HZ2  1 1 
        3  4062 1 1 72 LYS HZ3  H -15.434   2.460 -30.232 1.00 . A A . 72 LYS HZ3  1 1 
        3  4063 1 1 72 LYS N    N -13.727   6.935 -25.992 1.00 . A A . 72 LYS N    1 1 
        3  4064 1 1 72 LYS NZ   N -16.031   2.546 -29.383 1.00 . A A . 72 LYS NZ   1 1 
        3  4065 1 1 72 LYS O    O -17.083   8.224 -25.451 1.00 . A A . 72 LYS O    1 1 
        3  4066 1 1 73 TYR C    C -15.795   9.997 -22.985 1.00 . A A . 73 TYR C    1 1 
        3  4067 1 1 73 TYR CA   C -16.059   8.499 -22.933 1.00 . A A . 73 TYR CA   1 1 
        3  4068 1 1 73 TYR CB   C -15.607   7.924 -21.588 1.00 . A A . 73 TYR CB   1 1 
        3  4069 1 1 73 TYR CD1  C -17.064   5.869 -21.747 1.00 . A A . 73 TYR CD1  1 1 
        3  4070 1 1 73 TYR CD2  C -14.814   5.602 -21.009 1.00 . A A . 73 TYR CD2  1 1 
        3  4071 1 1 73 TYR CE1  C -17.273   4.511 -21.612 1.00 . A A . 73 TYR CE1  1 1 
        3  4072 1 1 73 TYR CE2  C -15.014   4.244 -20.873 1.00 . A A . 73 TYR CE2  1 1 
        3  4073 1 1 73 TYR CG   C -15.833   6.436 -21.449 1.00 . A A . 73 TYR CG   1 1 
        3  4074 1 1 73 TYR CZ   C -16.245   3.704 -21.175 1.00 . A A . 73 TYR CZ   1 1 
        3  4075 1 1 73 TYR H    H -14.493   7.466 -23.914 1.00 . A A . 73 TYR H    1 1 
        3  4076 1 1 73 TYR HA   H -17.119   8.326 -23.058 1.00 . A A . 73 TYR HA   1 1 
        3  4077 1 1 73 TYR HB2  H -14.551   8.107 -21.463 1.00 . A A . 73 TYR HB2  1 1 
        3  4078 1 1 73 TYR HB3  H -16.149   8.416 -20.795 1.00 . A A . 73 TYR HB3  1 1 
        3  4079 1 1 73 TYR HD1  H -17.866   6.506 -22.090 1.00 . A A . 73 TYR HD1  1 1 
        3  4080 1 1 73 TYR HD2  H -13.851   6.029 -20.773 1.00 . A A . 73 TYR HD2  1 1 
        3  4081 1 1 73 TYR HE1  H -18.239   4.086 -21.849 1.00 . A A . 73 TYR HE1  1 1 
        3  4082 1 1 73 TYR HE2  H -14.210   3.611 -20.530 1.00 . A A . 73 TYR HE2  1 1 
        3  4083 1 1 73 TYR HH   H -16.908   2.017 -21.830 1.00 . A A . 73 TYR HH   1 1 
        3  4084 1 1 73 TYR N    N -15.374   7.865 -24.048 1.00 . A A . 73 TYR N    1 1 
        3  4085 1 1 73 TYR O    O -14.670  10.447 -22.785 1.00 . A A . 73 TYR O    1 1 
        3  4086 1 1 73 TYR OH   O -16.448   2.354 -21.040 1.00 . A A . 73 TYR OH   1 1 
        3  4087 1 1 74 ARG C    C -17.401  13.040 -22.529 1.00 . A A . 74 ARG C    1 1 
        3  4088 1 1 74 ARG CA   C -16.679  12.175 -23.552 1.00 . A A . 74 ARG CA   1 1 
        3  4089 1 1 74 ARG CB   C -17.212  12.465 -24.954 1.00 . A A . 74 ARG CB   1 1 
        3  4090 1 1 74 ARG CD   C -17.199  11.486 -27.269 1.00 . A A . 74 ARG CD   1 1 
        3  4091 1 1 74 ARG CG   C -16.359  11.864 -26.062 1.00 . A A . 74 ARG CG   1 1 
        3  4092 1 1 74 ARG CZ   C -19.149  10.025 -27.675 1.00 . A A . 74 ARG CZ   1 1 
        3  4093 1 1 74 ARG H    H -17.739  10.367 -23.264 1.00 . A A . 74 ARG H    1 1 
        3  4094 1 1 74 ARG HA   H -15.625  12.407 -23.523 1.00 . A A . 74 ARG HA   1 1 
        3  4095 1 1 74 ARG HB2  H -18.211  12.061 -25.036 1.00 . A A . 74 ARG HB2  1 1 
        3  4096 1 1 74 ARG HB3  H -17.252  13.534 -25.097 1.00 . A A . 74 ARG HB3  1 1 
        3  4097 1 1 74 ARG HD2  H -17.824  12.326 -27.535 1.00 . A A . 74 ARG HD2  1 1 
        3  4098 1 1 74 ARG HD3  H -16.540  11.251 -28.092 1.00 . A A . 74 ARG HD3  1 1 
        3  4099 1 1 74 ARG HE   H -17.766   9.729 -26.256 1.00 . A A . 74 ARG HE   1 1 
        3  4100 1 1 74 ARG HG2  H -15.617  12.587 -26.367 1.00 . A A . 74 ARG HG2  1 1 
        3  4101 1 1 74 ARG HG3  H -15.868  10.978 -25.686 1.00 . A A . 74 ARG HG3  1 1 
        3  4102 1 1 74 ARG HH11 H -19.046  11.634 -28.912 1.00 . A A . 74 ARG HH11 1 1 
        3  4103 1 1 74 ARG HH12 H -20.396  10.560 -29.180 1.00 . A A . 74 ARG HH12 1 1 
        3  4104 1 1 74 ARG HH21 H -19.538   8.330 -26.636 1.00 . A A . 74 ARG HH21 1 1 
        3  4105 1 1 74 ARG HH22 H -20.671   8.710 -27.897 1.00 . A A . 74 ARG HH22 1 1 
        3  4106 1 1 74 ARG N    N -16.835  10.760 -23.266 1.00 . A A . 74 ARG N    1 1 
        3  4107 1 1 74 ARG NE   N -18.047  10.327 -26.991 1.00 . A A . 74 ARG NE   1 1 
        3  4108 1 1 74 ARG NH1  N -19.561  10.802 -28.664 1.00 . A A . 74 ARG NH1  1 1 
        3  4109 1 1 74 ARG NH2  N -19.840   8.934 -27.376 1.00 . A A . 74 ARG NH2  1 1 
        3  4110 1 1 74 ARG O    O -18.477  12.681 -22.037 1.00 . A A . 74 ARG O    1 1 
        3  4111 1 1 75 PRO C    C -18.481  15.985 -22.103 1.00 . A A . 75 PRO C    1 1 
        3  4112 1 1 75 PRO CA   C -17.428  15.198 -21.338 1.00 . A A . 75 PRO CA   1 1 
        3  4113 1 1 75 PRO CB   C -16.263  16.119 -20.931 1.00 . A A . 75 PRO CB   1 1 
        3  4114 1 1 75 PRO CD   C -15.461  14.608 -22.605 1.00 . A A . 75 PRO CD   1 1 
        3  4115 1 1 75 PRO CG   C -15.024  15.467 -21.457 1.00 . A A . 75 PRO CG   1 1 
        3  4116 1 1 75 PRO HA   H -17.872  14.756 -20.460 1.00 . A A . 75 PRO HA   1 1 
        3  4117 1 1 75 PRO HB2  H -16.406  17.096 -21.370 1.00 . A A . 75 PRO HB2  1 1 
        3  4118 1 1 75 PRO HB3  H -16.233  16.205 -19.857 1.00 . A A . 75 PRO HB3  1 1 
        3  4119 1 1 75 PRO HD2  H -15.495  15.185 -23.517 1.00 . A A . 75 PRO HD2  1 1 
        3  4120 1 1 75 PRO HD3  H -14.810  13.755 -22.715 1.00 . A A . 75 PRO HD3  1 1 
        3  4121 1 1 75 PRO HG2  H -14.329  16.221 -21.797 1.00 . A A . 75 PRO HG2  1 1 
        3  4122 1 1 75 PRO HG3  H -14.573  14.861 -20.685 1.00 . A A . 75 PRO HG3  1 1 
        3  4123 1 1 75 PRO N    N -16.805  14.193 -22.193 1.00 . A A . 75 PRO N    1 1 
        3  4124 1 1 75 PRO O    O -18.493  15.985 -23.336 1.00 . A A . 75 PRO O    1 1 
        3  4125 1 1 76 ARG C    C -20.102  18.896 -22.002 1.00 . A A . 76 ARG C    1 1 
        3  4126 1 1 76 ARG CA   C -20.422  17.410 -22.013 1.00 . A A . 76 ARG CA   1 1 
        3  4127 1 1 76 ARG CB   C -21.754  17.159 -21.311 1.00 . A A . 76 ARG CB   1 1 
        3  4128 1 1 76 ARG CD   C -23.495  15.501 -20.606 1.00 . A A . 76 ARG CD   1 1 
        3  4129 1 1 76 ARG CG   C -22.130  15.692 -21.237 1.00 . A A . 76 ARG CG   1 1 
        3  4130 1 1 76 ARG CZ   C -25.850  15.713 -21.278 1.00 . A A . 76 ARG CZ   1 1 
        3  4131 1 1 76 ARG H    H -19.300  16.623 -20.399 1.00 . A A . 76 ARG H    1 1 
        3  4132 1 1 76 ARG HA   H -20.499  17.080 -23.037 1.00 . A A . 76 ARG HA   1 1 
        3  4133 1 1 76 ARG HB2  H -21.700  17.546 -20.304 1.00 . A A . 76 ARG HB2  1 1 
        3  4134 1 1 76 ARG HB3  H -22.533  17.680 -21.845 1.00 . A A . 76 ARG HB3  1 1 
        3  4135 1 1 76 ARG HD2  H -23.653  14.446 -20.435 1.00 . A A . 76 ARG HD2  1 1 
        3  4136 1 1 76 ARG HD3  H -23.517  16.026 -19.663 1.00 . A A . 76 ARG HD3  1 1 
        3  4137 1 1 76 ARG HE   H -24.315  16.586 -22.216 1.00 . A A . 76 ARG HE   1 1 
        3  4138 1 1 76 ARG HG2  H -22.151  15.285 -22.236 1.00 . A A . 76 ARG HG2  1 1 
        3  4139 1 1 76 ARG HG3  H -21.391  15.168 -20.648 1.00 . A A . 76 ARG HG3  1 1 
        3  4140 1 1 76 ARG HH11 H -25.543  14.631 -19.583 1.00 . A A . 76 ARG HH11 1 1 
        3  4141 1 1 76 ARG HH12 H -27.201  14.738 -20.103 1.00 . A A . 76 ARG HH12 1 1 
        3  4142 1 1 76 ARG HH21 H -26.467  16.763 -22.896 1.00 . A A . 76 ARG HH21 1 1 
        3  4143 1 1 76 ARG HH22 H -27.729  15.959 -22.005 1.00 . A A . 76 ARG HH22 1 1 
        3  4144 1 1 76 ARG N    N -19.363  16.647 -21.382 1.00 . A A . 76 ARG N    1 1 
        3  4145 1 1 76 ARG NE   N -24.568  16.004 -21.456 1.00 . A A . 76 ARG NE   1 1 
        3  4146 1 1 76 ARG NH1  N -26.228  14.971 -20.239 1.00 . A A . 76 ARG NH1  1 1 
        3  4147 1 1 76 ARG NH2  N -26.755  16.184 -22.124 1.00 . A A . 76 ARG NH2  1 1 
        3  4148 1 1 76 ARG O    O -19.575  19.423 -21.015 1.00 . A A . 76 ARG O    1 1 
        3  4149 1 1 77 ARG C    C -21.275  21.719 -22.362 1.00 . A A . 77 ARG C    1 1 
        3  4150 1 1 77 ARG CA   C -20.228  21.002 -23.194 1.00 . A A . 77 ARG CA   1 1 
        3  4151 1 1 77 ARG CB   C -20.317  21.476 -24.645 1.00 . A A . 77 ARG CB   1 1 
        3  4152 1 1 77 ARG CD   C -19.234  21.668 -26.899 1.00 . A A . 77 ARG CD   1 1 
        3  4153 1 1 77 ARG CG   C -19.107  21.114 -25.489 1.00 . A A . 77 ARG CG   1 1 
        3  4154 1 1 77 ARG CZ   C -19.250  23.936 -27.890 1.00 . A A . 77 ARG CZ   1 1 
        3  4155 1 1 77 ARG H    H -20.762  19.073 -23.883 1.00 . A A . 77 ARG H    1 1 
        3  4156 1 1 77 ARG HA   H -19.250  21.242 -22.805 1.00 . A A . 77 ARG HA   1 1 
        3  4157 1 1 77 ARG HB2  H -21.191  21.035 -25.101 1.00 . A A . 77 ARG HB2  1 1 
        3  4158 1 1 77 ARG HB3  H -20.425  22.551 -24.652 1.00 . A A . 77 ARG HB3  1 1 
        3  4159 1 1 77 ARG HD2  H -18.301  21.514 -27.418 1.00 . A A . 77 ARG HD2  1 1 
        3  4160 1 1 77 ARG HD3  H -20.024  21.138 -27.411 1.00 . A A . 77 ARG HD3  1 1 
        3  4161 1 1 77 ARG HE   H -20.021  23.454 -26.112 1.00 . A A . 77 ARG HE   1 1 
        3  4162 1 1 77 ARG HG2  H -18.220  21.524 -25.029 1.00 . A A . 77 ARG HG2  1 1 
        3  4163 1 1 77 ARG HG3  H -19.026  20.038 -25.540 1.00 . A A . 77 ARG HG3  1 1 
        3  4164 1 1 77 ARG HH11 H -18.286  22.539 -29.006 1.00 . A A . 77 ARG HH11 1 1 
        3  4165 1 1 77 ARG HH12 H -18.352  24.138 -29.701 1.00 . A A . 77 ARG HH12 1 1 
        3  4166 1 1 77 ARG HH21 H -20.105  25.554 -27.004 1.00 . A A . 77 ARG HH21 1 1 
        3  4167 1 1 77 ARG HH22 H -19.400  25.840 -28.568 1.00 . A A . 77 ARG HH22 1 1 
        3  4168 1 1 77 ARG N    N -20.405  19.564 -23.104 1.00 . A A . 77 ARG N    1 1 
        3  4169 1 1 77 ARG NE   N -19.547  23.101 -26.895 1.00 . A A . 77 ARG NE   1 1 
        3  4170 1 1 77 ARG NH1  N -18.578  23.503 -28.948 1.00 . A A . 77 ARG NH1  1 1 
        3  4171 1 1 77 ARG NH2  N -19.610  25.212 -27.816 1.00 . A A . 77 ARG NH2  1 1 
        3  4172 1 1 77 ARG O    O -22.475  21.506 -22.538 1.00 . A A . 77 ARG O    1 1 
        3  4173 1 1 78 LYS C    C -22.303  24.486 -21.486 1.00 . A A . 78 LYS C    1 1 
        3  4174 1 1 78 LYS CA   C -21.699  23.369 -20.639 1.00 . A A . 78 LYS CA   1 1 
        3  4175 1 1 78 LYS CB   C -20.954  23.937 -19.422 1.00 . A A . 78 LYS CB   1 1 
        3  4176 1 1 78 LYS CD   C -18.892  25.070 -18.508 1.00 . A A . 78 LYS CD   1 1 
        3  4177 1 1 78 LYS CE   C -19.628  26.254 -17.902 1.00 . A A . 78 LYS CE   1 1 
        3  4178 1 1 78 LYS CG   C -19.596  24.546 -19.754 1.00 . A A . 78 LYS CG   1 1 
        3  4179 1 1 78 LYS H    H -19.844  22.626 -21.315 1.00 . A A . 78 LYS H    1 1 
        3  4180 1 1 78 LYS HA   H -22.497  22.731 -20.292 1.00 . A A . 78 LYS HA   1 1 
        3  4181 1 1 78 LYS HB2  H -21.565  24.705 -18.970 1.00 . A A . 78 LYS HB2  1 1 
        3  4182 1 1 78 LYS HB3  H -20.803  23.143 -18.704 1.00 . A A . 78 LYS HB3  1 1 
        3  4183 1 1 78 LYS HD2  H -18.838  24.278 -17.775 1.00 . A A . 78 LYS HD2  1 1 
        3  4184 1 1 78 LYS HD3  H -17.893  25.380 -18.777 1.00 . A A . 78 LYS HD3  1 1 
        3  4185 1 1 78 LYS HE2  H -20.624  25.941 -17.630 1.00 . A A . 78 LYS HE2  1 1 
        3  4186 1 1 78 LYS HE3  H -19.099  26.578 -17.017 1.00 . A A . 78 LYS HE3  1 1 
        3  4187 1 1 78 LYS HG2  H -18.978  23.789 -20.213 1.00 . A A . 78 LYS HG2  1 1 
        3  4188 1 1 78 LYS HG3  H -19.742  25.363 -20.445 1.00 . A A . 78 LYS HG3  1 1 
        3  4189 1 1 78 LYS HZ1  H -20.273  27.118 -19.691 1.00 . A A . 78 LYS HZ1  1 1 
        3  4190 1 1 78 LYS HZ2  H -18.768  27.690 -19.157 1.00 . A A . 78 LYS HZ2  1 1 
        3  4191 1 1 78 LYS HZ3  H -20.194  28.204 -18.397 1.00 . A A . 78 LYS HZ3  1 1 
        3  4192 1 1 78 LYS N    N -20.811  22.554 -21.448 1.00 . A A . 78 LYS N    1 1 
        3  4193 1 1 78 LYS NZ   N -19.722  27.393 -18.853 1.00 . A A . 78 LYS NZ   1 1 
        3  4194 1 1 78 LYS O    O -21.665  25.510 -21.743 1.00 . A A . 78 LYS O    1 1 
        3  4195 1 1 79 THR C    C -24.627  26.436 -21.909 1.00 . A A . 79 THR C    1 1 
        3  4196 1 1 79 THR CA   C -24.238  25.228 -22.767 1.00 . A A . 79 THR CA   1 1 
        3  4197 1 1 79 THR CB   C -25.496  24.579 -23.387 1.00 . A A . 79 THR CB   1 1 
        3  4198 1 1 79 THR CG2  C -26.021  25.379 -24.575 1.00 . A A . 79 THR CG2  1 1 
        3  4199 1 1 79 THR H    H -23.937  23.385 -21.784 1.00 . A A . 79 THR H    1 1 
        3  4200 1 1 79 THR HA   H -23.590  25.555 -23.567 1.00 . A A . 79 THR HA   1 1 
        3  4201 1 1 79 THR HB   H -26.267  24.528 -22.633 1.00 . A A . 79 THR HB   1 1 
        3  4202 1 1 79 THR HG1  H -25.988  22.785 -24.055 1.00 . A A . 79 THR HG1  1 1 
        3  4203 1 1 79 THR HG21 H -26.829  24.837 -25.042 1.00 . A A . 79 THR HG21 1 1 
        3  4204 1 1 79 THR HG22 H -25.225  25.523 -25.291 1.00 . A A . 79 THR HG22 1 1 
        3  4205 1 1 79 THR HG23 H -26.382  26.338 -24.236 1.00 . A A . 79 THR HG23 1 1 
        3  4206 1 1 79 THR N    N -23.517  24.252 -21.963 1.00 . A A . 79 THR N    1 1 
        3  4207 1 1 79 THR O    O -24.509  26.389 -20.680 1.00 . A A . 79 THR O    1 1 
        3  4208 1 1 79 THR OG1  O -25.174  23.256 -23.826 1.00 . A A . 79 THR OG1  1 1 
        3  4209 1 1 80 LYS C    C -24.137  29.433 -21.410 1.00 . A A . 80 LYS C    1 1 
        3  4210 1 1 80 LYS CA   C -25.418  28.762 -21.895 1.00 . A A . 80 LYS CA   1 1 
        3  4211 1 1 80 LYS CB   C -26.428  28.536 -20.751 1.00 . A A . 80 LYS CB   1 1 
        3  4212 1 1 80 LYS CD   C -26.327  30.543 -19.207 1.00 . A A . 80 LYS CD   1 1 
        3  4213 1 1 80 LYS CE   C -27.086  31.740 -18.658 1.00 . A A . 80 LYS CE   1 1 
        3  4214 1 1 80 LYS CG   C -27.136  29.797 -20.258 1.00 . A A . 80 LYS CG   1 1 
        3  4215 1 1 80 LYS H    H -25.166  27.459 -23.536 1.00 . A A . 80 LYS H    1 1 
        3  4216 1 1 80 LYS HA   H -25.872  29.404 -22.637 1.00 . A A . 80 LYS HA   1 1 
        3  4217 1 1 80 LYS HB2  H -27.181  27.842 -21.090 1.00 . A A . 80 LYS HB2  1 1 
        3  4218 1 1 80 LYS HB3  H -25.904  28.096 -19.914 1.00 . A A . 80 LYS HB3  1 1 
        3  4219 1 1 80 LYS HD2  H -26.105  29.869 -18.395 1.00 . A A . 80 LYS HD2  1 1 
        3  4220 1 1 80 LYS HD3  H -25.406  30.886 -19.655 1.00 . A A . 80 LYS HD3  1 1 
        3  4221 1 1 80 LYS HE2  H -28.064  31.411 -18.341 1.00 . A A . 80 LYS HE2  1 1 
        3  4222 1 1 80 LYS HE3  H -26.548  32.130 -17.807 1.00 . A A . 80 LYS HE3  1 1 
        3  4223 1 1 80 LYS HG2  H -27.303  30.454 -21.098 1.00 . A A . 80 LYS HG2  1 1 
        3  4224 1 1 80 LYS HG3  H -28.087  29.515 -19.829 1.00 . A A . 80 LYS HG3  1 1 
        3  4225 1 1 80 LYS HZ1  H -27.730  32.459 -20.515 1.00 . A A . 80 LYS HZ1  1 1 
        3  4226 1 1 80 LYS HZ2  H -26.312  33.194 -19.943 1.00 . A A . 80 LYS HZ2  1 1 
        3  4227 1 1 80 LYS HZ3  H -27.811  33.602 -19.265 1.00 . A A . 80 LYS HZ3  1 1 
        3  4228 1 1 80 LYS N    N -25.076  27.508 -22.563 1.00 . A A . 80 LYS N    1 1 
        3  4229 1 1 80 LYS NZ   N -27.245  32.820 -19.666 1.00 . A A . 80 LYS NZ   1 1 
        3  4230 1 1 80 LYS O    O -23.767  29.362 -20.238 1.00 . A A . 80 LYS O    1 1 
        3  4231 1 1 81 THR C    C -21.955  31.715 -23.254 1.00 . A A . 81 THR C    1 1 
        3  4232 1 1 81 THR CA   C -22.200  30.740 -22.104 1.00 . A A . 81 THR CA   1 1 
        3  4233 1 1 81 THR CB   C -20.987  29.788 -21.957 1.00 . A A . 81 THR CB   1 1 
        3  4234 1 1 81 THR CG2  C -19.709  30.568 -21.682 1.00 . A A . 81 THR CG2  1 1 
        3  4235 1 1 81 THR H    H -23.747  29.952 -23.290 1.00 . A A . 81 THR H    1 1 
        3  4236 1 1 81 THR HA   H -22.322  31.297 -21.186 1.00 . A A . 81 THR HA   1 1 
        3  4237 1 1 81 THR HB   H -20.864  29.240 -22.880 1.00 . A A . 81 THR HB   1 1 
        3  4238 1 1 81 THR HG1  H -22.162  28.815 -20.691 1.00 . A A . 81 THR HG1  1 1 
        3  4239 1 1 81 THR HG21 H -19.515  31.239 -22.506 1.00 . A A . 81 THR HG21 1 1 
        3  4240 1 1 81 THR HG22 H -18.884  29.881 -21.574 1.00 . A A . 81 THR HG22 1 1 
        3  4241 1 1 81 THR HG23 H -19.825  31.138 -20.771 1.00 . A A . 81 THR HG23 1 1 
        3  4242 1 1 81 THR N    N -23.428  30.013 -22.361 1.00 . A A . 81 THR N    1 1 
        3  4243 1 1 81 THR O    O -22.167  32.928 -23.063 1.00 . A A . 81 THR O    1 1 
        3  4244 1 1 81 THR OXT  O -21.619  31.250 -24.365 1.00 . A A . 81 THR OXT  1 1 
        3  4245 1 1 81 THR OG1  O -21.214  28.855 -20.887 1.00 . A A . 81 THR OG1  1 1 
        4  4246 1 1  1 SER C    C -12.242   9.840 -22.888 1.00 . A A .  1 SER C    1 1 
        4  4247 1 1  1 SER CA   C -10.803   9.726 -23.381 1.00 . A A .  1 SER CA   1 1 
        4  4248 1 1  1 SER CB   C -10.681  10.295 -24.793 1.00 . A A .  1 SER CB   1 1 
        4  4249 1 1  1 SER H1   H -10.350   7.938 -22.414 1.00 . A A .  1 SER H1   1 1 
        4  4250 1 1  1 SER H2   H  -9.446   8.211 -23.822 1.00 . A A .  1 SER H2   1 1 
        4  4251 1 1  1 SER H3   H -11.064   7.741 -23.932 1.00 . A A .  1 SER H3   1 1 
        4  4252 1 1  1 SER HA   H -10.154  10.277 -22.713 1.00 . A A .  1 SER HA   1 1 
        4  4253 1 1  1 SER HB2  H -11.414   9.826 -25.434 1.00 . A A .  1 SER HB2  1 1 
        4  4254 1 1  1 SER HB3  H -10.855  11.360 -24.768 1.00 . A A .  1 SER HB3  1 1 
        4  4255 1 1  1 SER HG   H  -9.467   9.506 -26.123 1.00 . A A .  1 SER HG   1 1 
        4  4256 1 1  1 SER N    N -10.385   8.308 -23.385 1.00 . A A .  1 SER N    1 1 
        4  4257 1 1  1 SER O    O -13.017  10.673 -23.360 1.00 . A A .  1 SER O    1 1 
        4  4258 1 1  1 SER OG   O  -9.388  10.055 -25.324 1.00 . A A .  1 SER OG   1 1 
        4  4259 1 1  2 ASP C    C -13.944   8.316 -20.027 1.00 . A A .  2 ASP C    1 1 
        4  4260 1 1  2 ASP CA   C -13.947   8.900 -21.436 1.00 . A A .  2 ASP CA   1 1 
        4  4261 1 1  2 ASP CB   C -14.783   8.034 -22.385 1.00 . A A .  2 ASP CB   1 1 
        4  4262 1 1  2 ASP CG   C -14.167   6.674 -22.620 1.00 . A A .  2 ASP CG   1 1 
        4  4263 1 1  2 ASP H    H -11.893   8.433 -21.516 1.00 . A A .  2 ASP H    1 1 
        4  4264 1 1  2 ASP HA   H -14.365   9.895 -21.403 1.00 . A A .  2 ASP HA   1 1 
        4  4265 1 1  2 ASP HB2  H -15.767   7.893 -21.961 1.00 . A A .  2 ASP HB2  1 1 
        4  4266 1 1  2 ASP HB3  H -14.876   8.539 -23.336 1.00 . A A .  2 ASP HB3  1 1 
        4  4267 1 1  2 ASP N    N -12.585   9.002 -21.925 1.00 . A A .  2 ASP N    1 1 
        4  4268 1 1  2 ASP O    O -12.952   8.445 -19.304 1.00 . A A .  2 ASP O    1 1 
        4  4269 1 1  2 ASP OD1  O -13.170   6.588 -23.366 1.00 . A A .  2 ASP OD1  1 1 
        4  4270 1 1  2 ASP OD2  O -14.667   5.695 -22.045 1.00 . A A .  2 ASP OD2  1 1 
        4  4271 1 1  3 ARG C    C -14.211   6.088 -17.933 1.00 . A A .  3 ARG C    1 1 
        4  4272 1 1  3 ARG CA   C -15.213   7.191 -18.274 1.00 . A A .  3 ARG CA   1 1 
        4  4273 1 1  3 ARG CB   C -16.656   6.712 -18.021 1.00 . A A .  3 ARG CB   1 1 
        4  4274 1 1  3 ARG CD   C -17.096   5.543 -20.228 1.00 . A A .  3 ARG CD   1 1 
        4  4275 1 1  3 ARG CG   C -17.063   5.410 -18.713 1.00 . A A .  3 ARG CG   1 1 
        4  4276 1 1  3 ARG CZ   C -17.849   4.136 -22.121 1.00 . A A .  3 ARG CZ   1 1 
        4  4277 1 1  3 ARG H    H -15.750   7.517 -20.296 1.00 . A A .  3 ARG H    1 1 
        4  4278 1 1  3 ARG HA   H -15.019   8.026 -17.617 1.00 . A A .  3 ARG HA   1 1 
        4  4279 1 1  3 ARG HB2  H -16.787   6.574 -16.960 1.00 . A A .  3 ARG HB2  1 1 
        4  4280 1 1  3 ARG HB3  H -17.333   7.487 -18.351 1.00 . A A .  3 ARG HB3  1 1 
        4  4281 1 1  3 ARG HD2  H -17.466   6.525 -20.481 1.00 . A A .  3 ARG HD2  1 1 
        4  4282 1 1  3 ARG HD3  H -16.091   5.429 -20.609 1.00 . A A .  3 ARG HD3  1 1 
        4  4283 1 1  3 ARG HE   H -18.694   4.173 -20.297 1.00 . A A .  3 ARG HE   1 1 
        4  4284 1 1  3 ARG HG2  H -16.354   4.639 -18.448 1.00 . A A .  3 ARG HG2  1 1 
        4  4285 1 1  3 ARG HG3  H -18.045   5.128 -18.364 1.00 . A A .  3 ARG HG3  1 1 
        4  4286 1 1  3 ARG HH11 H -16.089   5.107 -22.455 1.00 . A A .  3 ARG HH11 1 1 
        4  4287 1 1  3 ARG HH12 H -16.736   4.241 -23.816 1.00 . A A .  3 ARG HH12 1 1 
        4  4288 1 1  3 ARG HH21 H -19.525   2.988 -22.072 1.00 . A A .  3 ARG HH21 1 1 
        4  4289 1 1  3 ARG HH22 H -18.680   3.008 -23.587 1.00 . A A .  3 ARG HH22 1 1 
        4  4290 1 1  3 ARG N    N -15.044   7.680 -19.640 1.00 . A A .  3 ARG N    1 1 
        4  4291 1 1  3 ARG NE   N -17.958   4.538 -20.852 1.00 . A A .  3 ARG NE   1 1 
        4  4292 1 1  3 ARG NH1  N -16.811   4.517 -22.857 1.00 . A A .  3 ARG NH1  1 1 
        4  4293 1 1  3 ARG NH2  N -18.754   3.311 -22.637 1.00 . A A .  3 ARG NH2  1 1 
        4  4294 1 1  3 ARG O    O -14.087   5.088 -18.638 1.00 . A A .  3 ARG O    1 1 
        4  4295 1 1  4 VAL C    C -12.880   5.016 -14.880 1.00 . A A .  4 VAL C    1 1 
        4  4296 1 1  4 VAL CA   C -12.545   5.325 -16.332 1.00 . A A .  4 VAL CA   1 1 
        4  4297 1 1  4 VAL CB   C -11.086   5.828 -16.431 1.00 . A A .  4 VAL CB   1 1 
        4  4298 1 1  4 VAL CG1  C -10.657   5.963 -17.885 1.00 . A A .  4 VAL CG1  1 1 
        4  4299 1 1  4 VAL CG2  C -10.916   7.155 -15.699 1.00 . A A .  4 VAL CG2  1 1 
        4  4300 1 1  4 VAL H    H -13.587   7.154 -16.377 1.00 . A A .  4 VAL H    1 1 
        4  4301 1 1  4 VAL HA   H -12.641   4.418 -16.914 1.00 . A A .  4 VAL HA   1 1 
        4  4302 1 1  4 VAL HB   H -10.443   5.098 -15.959 1.00 . A A .  4 VAL HB   1 1 
        4  4303 1 1  4 VAL HG11 H  -9.646   6.340 -17.929 1.00 . A A .  4 VAL HG11 1 1 
        4  4304 1 1  4 VAL HG12 H -11.319   6.647 -18.396 1.00 . A A .  4 VAL HG12 1 1 
        4  4305 1 1  4 VAL HG13 H -10.701   4.996 -18.363 1.00 . A A .  4 VAL HG13 1 1 
        4  4306 1 1  4 VAL HG21 H -11.544   7.905 -16.159 1.00 . A A .  4 VAL HG21 1 1 
        4  4307 1 1  4 VAL HG22 H  -9.885   7.467 -15.753 1.00 . A A .  4 VAL HG22 1 1 
        4  4308 1 1  4 VAL HG23 H -11.202   7.033 -14.663 1.00 . A A .  4 VAL HG23 1 1 
        4  4309 1 1  4 VAL N    N -13.486   6.305 -16.848 1.00 . A A .  4 VAL N    1 1 
        4  4310 1 1  4 VAL O    O -13.963   5.361 -14.402 1.00 . A A .  4 VAL O    1 1 
        4  4311 1 1  5 LYS C    C -12.210   5.250 -11.914 1.00 . A A .  5 LYS C    1 1 
        4  4312 1 1  5 LYS CA   C -12.174   4.009 -12.794 1.00 . A A .  5 LYS CA   1 1 
        4  4313 1 1  5 LYS CB   C -11.103   3.027 -12.328 1.00 . A A .  5 LYS CB   1 1 
        4  4314 1 1  5 LYS CD   C -12.550   1.069 -12.901 1.00 . A A .  5 LYS CD   1 1 
        4  4315 1 1  5 LYS CE   C -12.783  -0.053 -13.897 1.00 . A A .  5 LYS CE   1 1 
        4  4316 1 1  5 LYS CG   C -11.177   1.702 -13.066 1.00 . A A .  5 LYS CG   1 1 
        4  4317 1 1  5 LYS H    H -11.117   4.125 -14.616 1.00 . A A .  5 LYS H    1 1 
        4  4318 1 1  5 LYS HA   H -13.136   3.521 -12.733 1.00 . A A .  5 LYS HA   1 1 
        4  4319 1 1  5 LYS HB2  H -10.128   3.462 -12.497 1.00 . A A .  5 LYS HB2  1 1 
        4  4320 1 1  5 LYS HB3  H -11.231   2.839 -11.271 1.00 . A A .  5 LYS HB3  1 1 
        4  4321 1 1  5 LYS HD2  H -12.632   0.670 -11.901 1.00 . A A .  5 LYS HD2  1 1 
        4  4322 1 1  5 LYS HD3  H -13.304   1.831 -13.048 1.00 . A A .  5 LYS HD3  1 1 
        4  4323 1 1  5 LYS HE2  H -12.755   0.358 -14.895 1.00 . A A .  5 LYS HE2  1 1 
        4  4324 1 1  5 LYS HE3  H -11.997  -0.782 -13.789 1.00 . A A .  5 LYS HE3  1 1 
        4  4325 1 1  5 LYS HG2  H -10.991   1.873 -14.117 1.00 . A A .  5 LYS HG2  1 1 
        4  4326 1 1  5 LYS HG3  H -10.429   1.032 -12.668 1.00 . A A .  5 LYS HG3  1 1 
        4  4327 1 1  5 LYS HZ1  H -14.176  -1.066 -12.705 1.00 . A A .  5 LYS HZ1  1 1 
        4  4328 1 1  5 LYS HZ2  H -14.215  -1.509 -14.339 1.00 . A A .  5 LYS HZ2  1 1 
        4  4329 1 1  5 LYS HZ3  H -14.873  -0.032 -13.851 1.00 . A A .  5 LYS HZ3  1 1 
        4  4330 1 1  5 LYS N    N -11.960   4.366 -14.186 1.00 . A A .  5 LYS N    1 1 
        4  4331 1 1  5 LYS NZ   N -14.101  -0.713 -13.684 1.00 . A A .  5 LYS NZ   1 1 
        4  4332 1 1  5 LYS O    O -11.352   6.129 -12.013 1.00 . A A .  5 LYS O    1 1 
        4  4333 1 1  6 ARG C    C -12.687   6.401  -8.944 1.00 . A A .  6 ARG C    1 1 
        4  4334 1 1  6 ARG CA   C -13.476   6.473 -10.240 1.00 . A A .  6 ARG CA   1 1 
        4  4335 1 1  6 ARG CB   C -14.966   6.550  -9.895 1.00 . A A .  6 ARG CB   1 1 
        4  4336 1 1  6 ARG CD   C -15.725   7.944 -11.838 1.00 . A A .  6 ARG CD   1 1 
        4  4337 1 1  6 ARG CG   C -15.886   6.629 -11.098 1.00 . A A .  6 ARG CG   1 1 
        4  4338 1 1  6 ARG CZ   C -17.581   9.114 -12.954 1.00 . A A .  6 ARG CZ   1 1 
        4  4339 1 1  6 ARG H    H -13.821   4.537 -10.995 1.00 . A A .  6 ARG H    1 1 
        4  4340 1 1  6 ARG HA   H -13.189   7.357 -10.788 1.00 . A A .  6 ARG HA   1 1 
        4  4341 1 1  6 ARG HB2  H -15.234   5.674  -9.326 1.00 . A A .  6 ARG HB2  1 1 
        4  4342 1 1  6 ARG HB3  H -15.134   7.426  -9.284 1.00 . A A .  6 ARG HB3  1 1 
        4  4343 1 1  6 ARG HD2  H -15.829   8.755 -11.134 1.00 . A A .  6 ARG HD2  1 1 
        4  4344 1 1  6 ARG HD3  H -14.740   7.975 -12.283 1.00 . A A .  6 ARG HD3  1 1 
        4  4345 1 1  6 ARG HE   H -16.763   7.389 -13.582 1.00 . A A .  6 ARG HE   1 1 
        4  4346 1 1  6 ARG HG2  H -15.653   5.818 -11.770 1.00 . A A .  6 ARG HG2  1 1 
        4  4347 1 1  6 ARG HG3  H -16.910   6.540 -10.761 1.00 . A A .  6 ARG HG3  1 1 
        4  4348 1 1  6 ARG HH11 H -16.897  10.019 -11.278 1.00 . A A .  6 ARG HH11 1 1 
        4  4349 1 1  6 ARG HH12 H -18.214  10.833 -12.068 1.00 . A A .  6 ARG HH12 1 1 
        4  4350 1 1  6 ARG HH21 H -18.502   8.461 -14.634 1.00 . A A .  6 ARG HH21 1 1 
        4  4351 1 1  6 ARG HH22 H -19.115   9.946 -13.982 1.00 . A A .  6 ARG HH22 1 1 
        4  4352 1 1  6 ARG N    N -13.224   5.309 -11.070 1.00 . A A .  6 ARG N    1 1 
        4  4353 1 1  6 ARG NE   N -16.725   8.096 -12.889 1.00 . A A .  6 ARG NE   1 1 
        4  4354 1 1  6 ARG NH1  N -17.557  10.065 -12.027 1.00 . A A .  6 ARG NH1  1 1 
        4  4355 1 1  6 ARG NH2  N -18.470   9.180 -13.937 1.00 . A A .  6 ARG NH2  1 1 
        4  4356 1 1  6 ARG O    O -12.295   5.315  -8.508 1.00 . A A .  6 ARG O    1 1 
        4  4357 1 1  7 PRO C    C -13.098   7.118  -6.015 1.00 . A A .  7 PRO C    1 1 
        4  4358 1 1  7 PRO CA   C -11.977   7.604  -6.932 1.00 . A A .  7 PRO CA   1 1 
        4  4359 1 1  7 PRO CB   C -11.667   9.088  -6.683 1.00 . A A .  7 PRO CB   1 1 
        4  4360 1 1  7 PRO CD   C -12.543   8.900  -8.901 1.00 . A A .  7 PRO CD   1 1 
        4  4361 1 1  7 PRO CG   C -11.623   9.717  -8.037 1.00 . A A .  7 PRO CG   1 1 
        4  4362 1 1  7 PRO HA   H -11.087   7.003  -6.777 1.00 . A A .  7 PRO HA   1 1 
        4  4363 1 1  7 PRO HB2  H -12.447   9.522  -6.075 1.00 . A A .  7 PRO HB2  1 1 
        4  4364 1 1  7 PRO HB3  H -10.717   9.179  -6.177 1.00 . A A .  7 PRO HB3  1 1 
        4  4365 1 1  7 PRO HD2  H -13.554   9.270  -8.829 1.00 . A A .  7 PRO HD2  1 1 
        4  4366 1 1  7 PRO HD3  H -12.205   8.906  -9.926 1.00 . A A .  7 PRO HD3  1 1 
        4  4367 1 1  7 PRO HG2  H -11.973  10.738  -7.980 1.00 . A A .  7 PRO HG2  1 1 
        4  4368 1 1  7 PRO HG3  H -10.615   9.685  -8.427 1.00 . A A .  7 PRO HG3  1 1 
        4  4369 1 1  7 PRO N    N -12.430   7.558  -8.315 1.00 . A A .  7 PRO N    1 1 
        4  4370 1 1  7 PRO O    O -13.955   7.895  -5.586 1.00 . A A .  7 PRO O    1 1 
        4  4371 1 1  8 MET C    C -14.127   5.532  -3.568 1.00 . A A .  8 MET C    1 1 
        4  4372 1 1  8 MET CA   C -14.171   5.146  -5.045 1.00 . A A .  8 MET CA   1 1 
        4  4373 1 1  8 MET CB   C -14.036   3.629  -5.215 1.00 . A A .  8 MET CB   1 1 
        4  4374 1 1  8 MET CE   C -17.983   2.274  -5.270 1.00 . A A .  8 MET CE   1 1 
        4  4375 1 1  8 MET CG   C -15.301   2.859  -4.878 1.00 . A A .  8 MET CG   1 1 
        4  4376 1 1  8 MET H    H -12.373   5.274  -6.140 1.00 . A A .  8 MET H    1 1 
        4  4377 1 1  8 MET HA   H -15.115   5.462  -5.458 1.00 . A A .  8 MET HA   1 1 
        4  4378 1 1  8 MET HB2  H -13.776   3.416  -6.242 1.00 . A A .  8 MET HB2  1 1 
        4  4379 1 1  8 MET HB3  H -13.243   3.275  -4.572 1.00 . A A .  8 MET HB3  1 1 
        4  4380 1 1  8 MET HE1  H -17.686   1.242  -5.394 1.00 . A A .  8 MET HE1  1 1 
        4  4381 1 1  8 MET HE2  H -18.904   2.450  -5.808 1.00 . A A .  8 MET HE2  1 1 
        4  4382 1 1  8 MET HE3  H -18.135   2.480  -4.221 1.00 . A A .  8 MET HE3  1 1 
        4  4383 1 1  8 MET HG2  H -15.114   1.806  -5.022 1.00 . A A .  8 MET HG2  1 1 
        4  4384 1 1  8 MET HG3  H -15.552   3.041  -3.844 1.00 . A A .  8 MET HG3  1 1 
        4  4385 1 1  8 MET N    N -13.110   5.814  -5.788 1.00 . A A .  8 MET N    1 1 
        4  4386 1 1  8 MET O    O -13.219   6.232  -3.129 1.00 . A A .  8 MET O    1 1 
        4  4387 1 1  8 MET SD   S -16.697   3.346  -5.910 1.00 . A A .  8 MET SD   1 1 
        4  4388 1 1  9 ASN C    C -13.972   4.644  -0.726 1.00 . A A .  9 ASN C    1 1 
        4  4389 1 1  9 ASN CA   C -15.162   5.343  -1.384 1.00 . A A .  9 ASN CA   1 1 
        4  4390 1 1  9 ASN CB   C -16.483   4.858  -0.776 1.00 . A A .  9 ASN CB   1 1 
        4  4391 1 1  9 ASN CG   C -16.739   3.381  -0.996 1.00 . A A .  9 ASN CG   1 1 
        4  4392 1 1  9 ASN H    H -15.909   4.695  -3.247 1.00 . A A .  9 ASN H    1 1 
        4  4393 1 1  9 ASN HA   H -15.071   6.405  -1.209 1.00 . A A .  9 ASN HA   1 1 
        4  4394 1 1  9 ASN HB2  H -16.467   5.041   0.287 1.00 . A A .  9 ASN HB2  1 1 
        4  4395 1 1  9 ASN HB3  H -17.296   5.412  -1.214 1.00 . A A .  9 ASN HB3  1 1 
        4  4396 1 1  9 ASN HD21 H -15.998   2.975   0.793 1.00 . A A .  9 ASN HD21 1 1 
        4  4397 1 1  9 ASN HD22 H -16.562   1.616  -0.122 1.00 . A A .  9 ASN HD22 1 1 
        4  4398 1 1  9 ASN N    N -15.148   5.135  -2.822 1.00 . A A .  9 ASN N    1 1 
        4  4399 1 1  9 ASN ND2  N -16.395   2.575  -0.015 1.00 . A A .  9 ASN ND2  1 1 
        4  4400 1 1  9 ASN O    O -13.497   3.606  -1.202 1.00 . A A .  9 ASN O    1 1 
        4  4401 1 1  9 ASN OD1  O -17.273   2.978  -2.027 1.00 . A A .  9 ASN OD1  1 1 
        4  4402 1 1 10 ALA C    C -12.094   3.327   1.259 1.00 . A A . 10 ALA C    1 1 
        4  4403 1 1 10 ALA CA   C -12.302   4.840   1.075 1.00 . A A . 10 ALA CA   1 1 
        4  4404 1 1 10 ALA CB   C -12.280   5.523   2.431 1.00 . A A . 10 ALA CB   1 1 
        4  4405 1 1 10 ALA H    H -14.019   5.997   0.722 1.00 . A A . 10 ALA H    1 1 
        4  4406 1 1 10 ALA HA   H -11.473   5.231   0.507 1.00 . A A . 10 ALA HA   1 1 
        4  4407 1 1 10 ALA HB1  H -12.438   6.584   2.304 1.00 . A A . 10 ALA HB1  1 1 
        4  4408 1 1 10 ALA HB2  H -11.322   5.357   2.902 1.00 . A A . 10 ALA HB2  1 1 
        4  4409 1 1 10 ALA HB3  H -13.061   5.113   3.053 1.00 . A A . 10 ALA HB3  1 1 
        4  4410 1 1 10 ALA N    N -13.528   5.224   0.382 1.00 . A A . 10 ALA N    1 1 
        4  4411 1 1 10 ALA O    O -10.978   2.854   1.081 1.00 . A A . 10 ALA O    1 1 
        4  4412 1 1 11 PHE C    C -12.401   0.369   0.699 1.00 . A A . 11 PHE C    1 1 
        4  4413 1 1 11 PHE CA   C -12.943   1.136   1.908 1.00 . A A . 11 PHE CA   1 1 
        4  4414 1 1 11 PHE CB   C -14.251   0.491   2.380 1.00 . A A . 11 PHE CB   1 1 
        4  4415 1 1 11 PHE CD1  C -13.244  -1.263   3.862 1.00 . A A . 11 PHE CD1  1 1 
        4  4416 1 1 11 PHE CD2  C -14.753  -1.967   2.159 1.00 . A A . 11 PHE CD2  1 1 
        4  4417 1 1 11 PHE CE1  C -13.074  -2.573   4.262 1.00 . A A . 11 PHE CE1  1 1 
        4  4418 1 1 11 PHE CE2  C -14.589  -3.283   2.554 1.00 . A A . 11 PHE CE2  1 1 
        4  4419 1 1 11 PHE CG   C -14.082  -0.943   2.810 1.00 . A A . 11 PHE CG   1 1 
        4  4420 1 1 11 PHE CZ   C -13.747  -3.585   3.610 1.00 . A A . 11 PHE CZ   1 1 
        4  4421 1 1 11 PHE H    H -14.024   2.969   1.695 1.00 . A A . 11 PHE H    1 1 
        4  4422 1 1 11 PHE HA   H -12.219   1.066   2.706 1.00 . A A . 11 PHE HA   1 1 
        4  4423 1 1 11 PHE HB2  H -14.638   1.047   3.221 1.00 . A A . 11 PHE HB2  1 1 
        4  4424 1 1 11 PHE HB3  H -14.969   0.515   1.576 1.00 . A A . 11 PHE HB3  1 1 
        4  4425 1 1 11 PHE HD1  H -12.718  -0.472   4.376 1.00 . A A . 11 PHE HD1  1 1 
        4  4426 1 1 11 PHE HD2  H -15.410  -1.729   1.336 1.00 . A A . 11 PHE HD2  1 1 
        4  4427 1 1 11 PHE HE1  H -12.414  -2.806   5.086 1.00 . A A . 11 PHE HE1  1 1 
        4  4428 1 1 11 PHE HE2  H -15.119  -4.071   2.041 1.00 . A A . 11 PHE HE2  1 1 
        4  4429 1 1 11 PHE HZ   H -13.611  -4.612   3.923 1.00 . A A . 11 PHE HZ   1 1 
        4  4430 1 1 11 PHE N    N -13.130   2.566   1.614 1.00 . A A . 11 PHE N    1 1 
        4  4431 1 1 11 PHE O    O -11.399  -0.352   0.800 1.00 . A A . 11 PHE O    1 1 
        4  4432 1 1 12 MET C    C -11.259   0.411  -2.086 1.00 . A A . 12 MET C    1 1 
        4  4433 1 1 12 MET CA   C -12.610  -0.134  -1.661 1.00 . A A . 12 MET CA   1 1 
        4  4434 1 1 12 MET CB   C -13.638   0.040  -2.781 1.00 . A A . 12 MET CB   1 1 
        4  4435 1 1 12 MET CE   C -15.306  -1.280  -5.168 1.00 . A A . 12 MET CE   1 1 
        4  4436 1 1 12 MET CG   C -14.971  -0.629  -2.486 1.00 . A A . 12 MET CG   1 1 
        4  4437 1 1 12 MET H    H -13.814   1.147  -0.479 1.00 . A A . 12 MET H    1 1 
        4  4438 1 1 12 MET HA   H -12.508  -1.185  -1.433 1.00 . A A . 12 MET HA   1 1 
        4  4439 1 1 12 MET HB2  H -13.813   1.095  -2.930 1.00 . A A . 12 MET HB2  1 1 
        4  4440 1 1 12 MET HB3  H -13.239  -0.382  -3.692 1.00 . A A . 12 MET HB3  1 1 
        4  4441 1 1 12 MET HE1  H -14.375  -0.772  -5.372 1.00 . A A . 12 MET HE1  1 1 
        4  4442 1 1 12 MET HE2  H -15.925  -1.266  -6.052 1.00 . A A . 12 MET HE2  1 1 
        4  4443 1 1 12 MET HE3  H -15.103  -2.302  -4.885 1.00 . A A . 12 MET HE3  1 1 
        4  4444 1 1 12 MET HG2  H -14.800  -1.682  -2.317 1.00 . A A . 12 MET HG2  1 1 
        4  4445 1 1 12 MET HG3  H -15.389  -0.186  -1.594 1.00 . A A . 12 MET HG3  1 1 
        4  4446 1 1 12 MET N    N -13.045   0.543  -0.448 1.00 . A A . 12 MET N    1 1 
        4  4447 1 1 12 MET O    O -10.382  -0.329  -2.536 1.00 . A A . 12 MET O    1 1 
        4  4448 1 1 12 MET SD   S -16.160  -0.448  -3.830 1.00 . A A . 12 MET SD   1 1 
        4  4449 1 1 13 VAL C    C  -8.718   1.751  -1.407 1.00 . A A . 13 VAL C    1 1 
        4  4450 1 1 13 VAL CA   C  -9.841   2.384  -2.177 1.00 . A A . 13 VAL CA   1 1 
        4  4451 1 1 13 VAL CB   C  -9.882   3.868  -1.793 1.00 . A A . 13 VAL CB   1 1 
        4  4452 1 1 13 VAL CG1  C  -8.509   4.486  -1.968 1.00 . A A . 13 VAL CG1  1 1 
        4  4453 1 1 13 VAL CG2  C -10.896   4.600  -2.636 1.00 . A A . 13 VAL CG2  1 1 
        4  4454 1 1 13 VAL H    H -11.841   2.236  -1.558 1.00 . A A . 13 VAL H    1 1 
        4  4455 1 1 13 VAL HA   H  -9.639   2.309  -3.234 1.00 . A A . 13 VAL HA   1 1 
        4  4456 1 1 13 VAL HB   H -10.168   3.950  -0.743 1.00 . A A . 13 VAL HB   1 1 
        4  4457 1 1 13 VAL HG11 H  -7.794   3.951  -1.362 1.00 . A A . 13 VAL HG11 1 1 
        4  4458 1 1 13 VAL HG12 H  -8.538   5.521  -1.659 1.00 . A A . 13 VAL HG12 1 1 
        4  4459 1 1 13 VAL HG13 H  -8.218   4.429  -3.007 1.00 . A A . 13 VAL HG13 1 1 
        4  4460 1 1 13 VAL HG21 H -10.944   5.633  -2.324 1.00 . A A . 13 VAL HG21 1 1 
        4  4461 1 1 13 VAL HG22 H -11.865   4.143  -2.509 1.00 . A A . 13 VAL HG22 1 1 
        4  4462 1 1 13 VAL HG23 H -10.606   4.549  -3.675 1.00 . A A . 13 VAL HG23 1 1 
        4  4463 1 1 13 VAL N    N -11.094   1.714  -1.900 1.00 . A A . 13 VAL N    1 1 
        4  4464 1 1 13 VAL O    O  -7.705   1.402  -1.973 1.00 . A A . 13 VAL O    1 1 
        4  4465 1 1 14 TRP C    C  -7.476  -0.320   0.309 1.00 . A A . 14 TRP C    1 1 
        4  4466 1 1 14 TRP CA   C  -7.858   1.089   0.734 1.00 . A A . 14 TRP CA   1 1 
        4  4467 1 1 14 TRP CB   C  -8.274   1.120   2.197 1.00 . A A . 14 TRP CB   1 1 
        4  4468 1 1 14 TRP CD1  C  -6.051   2.133   2.945 1.00 . A A . 14 TRP CD1  1 1 
        4  4469 1 1 14 TRP CD2  C  -6.882   0.608   4.350 1.00 . A A . 14 TRP CD2  1 1 
        4  4470 1 1 14 TRP CE2  C  -5.659   1.072   4.861 1.00 . A A . 14 TRP CE2  1 1 
        4  4471 1 1 14 TRP CE3  C  -7.591  -0.352   5.066 1.00 . A A . 14 TRP CE3  1 1 
        4  4472 1 1 14 TRP CG   C  -7.107   1.285   3.114 1.00 . A A . 14 TRP CG   1 1 
        4  4473 1 1 14 TRP CH2  C  -5.846  -0.331   6.737 1.00 . A A . 14 TRP CH2  1 1 
        4  4474 1 1 14 TRP CZ2  C  -5.131   0.608   6.058 1.00 . A A . 14 TRP CZ2  1 1 
        4  4475 1 1 14 TRP CZ3  C  -7.066  -0.812   6.253 1.00 . A A . 14 TRP CZ3  1 1 
        4  4476 1 1 14 TRP H    H  -9.771   1.851   0.283 1.00 . A A . 14 TRP H    1 1 
        4  4477 1 1 14 TRP HA   H  -6.997   1.729   0.605 1.00 . A A . 14 TRP HA   1 1 
        4  4478 1 1 14 TRP HB2  H  -8.951   1.946   2.360 1.00 . A A . 14 TRP HB2  1 1 
        4  4479 1 1 14 TRP HB3  H  -8.770   0.193   2.447 1.00 . A A . 14 TRP HB3  1 1 
        4  4480 1 1 14 TRP HD1  H  -5.932   2.796   2.100 1.00 . A A . 14 TRP HD1  1 1 
        4  4481 1 1 14 TRP HE1  H  -4.329   2.498   4.088 1.00 . A A . 14 TRP HE1  1 1 
        4  4482 1 1 14 TRP HE3  H  -8.535  -0.734   4.709 1.00 . A A . 14 TRP HE3  1 1 
        4  4483 1 1 14 TRP HH2  H  -5.473  -0.727   7.662 1.00 . A A . 14 TRP HH2  1 1 
        4  4484 1 1 14 TRP HZ2  H  -4.189   0.967   6.444 1.00 . A A . 14 TRP HZ2  1 1 
        4  4485 1 1 14 TRP HZ3  H  -7.602  -1.554   6.825 1.00 . A A . 14 TRP HZ3  1 1 
        4  4486 1 1 14 TRP N    N  -8.906   1.602  -0.114 1.00 . A A . 14 TRP N    1 1 
        4  4487 1 1 14 TRP NE1  N  -5.172   2.003   3.987 1.00 . A A . 14 TRP NE1  1 1 
        4  4488 1 1 14 TRP O    O  -6.345  -0.740   0.493 1.00 . A A . 14 TRP O    1 1 
        4  4489 1 1 15 SER C    C  -7.032  -2.246  -1.906 1.00 . A A . 15 SER C    1 1 
        4  4490 1 1 15 SER CA   C  -8.077  -2.361  -0.791 1.00 . A A . 15 SER CA   1 1 
        4  4491 1 1 15 SER CB   C  -9.337  -3.071  -1.287 1.00 . A A . 15 SER CB   1 1 
        4  4492 1 1 15 SER H    H  -9.327  -0.694  -0.379 1.00 . A A . 15 SER H    1 1 
        4  4493 1 1 15 SER HA   H  -7.650  -2.930   0.021 1.00 . A A . 15 SER HA   1 1 
        4  4494 1 1 15 SER HB2  H  -9.785  -2.498  -2.085 1.00 . A A . 15 SER HB2  1 1 
        4  4495 1 1 15 SER HB3  H  -9.072  -4.053  -1.654 1.00 . A A . 15 SER HB3  1 1 
        4  4496 1 1 15 SER HG   H -10.335  -2.394   0.269 1.00 . A A . 15 SER HG   1 1 
        4  4497 1 1 15 SER N    N  -8.411  -1.048  -0.280 1.00 . A A . 15 SER N    1 1 
        4  4498 1 1 15 SER O    O  -5.916  -2.765  -1.787 1.00 . A A . 15 SER O    1 1 
        4  4499 1 1 15 SER OG   O -10.284  -3.216  -0.235 1.00 . A A . 15 SER OG   1 1 
        4  4500 1 1 16 ARG C    C  -5.307  -0.461  -3.889 1.00 . A A . 16 ARG C    1 1 
        4  4501 1 1 16 ARG CA   C  -6.481  -1.415  -4.123 1.00 . A A . 16 ARG CA   1 1 
        4  4502 1 1 16 ARG CB   C  -7.267  -0.984  -5.364 1.00 . A A . 16 ARG CB   1 1 
        4  4503 1 1 16 ARG CD   C  -8.892  -1.627  -7.166 1.00 . A A . 16 ARG CD   1 1 
        4  4504 1 1 16 ARG CG   C  -8.294  -2.008  -5.821 1.00 . A A . 16 ARG CG   1 1 
        4  4505 1 1 16 ARG CZ   C  -9.860  -3.080  -8.913 1.00 . A A . 16 ARG CZ   1 1 
        4  4506 1 1 16 ARG H    H  -8.206  -0.982  -2.940 1.00 . A A . 16 ARG H    1 1 
        4  4507 1 1 16 ARG HA   H  -6.082  -2.403  -4.298 1.00 . A A . 16 ARG HA   1 1 
        4  4508 1 1 16 ARG HB2  H  -7.783  -0.063  -5.146 1.00 . A A . 16 ARG HB2  1 1 
        4  4509 1 1 16 ARG HB3  H  -6.576  -0.816  -6.174 1.00 . A A . 16 ARG HB3  1 1 
        4  4510 1 1 16 ARG HD2  H  -9.403  -0.681  -7.062 1.00 . A A . 16 ARG HD2  1 1 
        4  4511 1 1 16 ARG HD3  H  -8.091  -1.524  -7.882 1.00 . A A . 16 ARG HD3  1 1 
        4  4512 1 1 16 ARG HE   H -10.525  -2.955  -7.023 1.00 . A A . 16 ARG HE   1 1 
        4  4513 1 1 16 ARG HG2  H  -7.812  -2.971  -5.910 1.00 . A A . 16 ARG HG2  1 1 
        4  4514 1 1 16 ARG HG3  H  -9.082  -2.065  -5.087 1.00 . A A . 16 ARG HG3  1 1 
        4  4515 1 1 16 ARG HH11 H  -8.190  -2.077  -9.490 1.00 . A A . 16 ARG HH11 1 1 
        4  4516 1 1 16 ARG HH12 H  -8.947  -3.039 -10.726 1.00 . A A . 16 ARG HH12 1 1 
        4  4517 1 1 16 ARG HH21 H -11.494  -4.247  -8.650 1.00 . A A . 16 ARG HH21 1 1 
        4  4518 1 1 16 ARG HH22 H -10.817  -4.263 -10.246 1.00 . A A . 16 ARG HH22 1 1 
        4  4519 1 1 16 ARG N    N  -7.362  -1.502  -2.958 1.00 . A A . 16 ARG N    1 1 
        4  4520 1 1 16 ARG NE   N  -9.842  -2.626  -7.657 1.00 . A A . 16 ARG NE   1 1 
        4  4521 1 1 16 ARG NH1  N  -8.923  -2.701  -9.775 1.00 . A A . 16 ARG NH1  1 1 
        4  4522 1 1 16 ARG NH2  N -10.796  -3.934  -9.299 1.00 . A A . 16 ARG NH2  1 1 
        4  4523 1 1 16 ARG O    O  -4.171  -0.764  -4.245 1.00 . A A . 16 ARG O    1 1 
        4  4524 1 1 17 GLY C    C  -3.601   1.404  -2.007 1.00 . A A . 17 GLY C    1 1 
        4  4525 1 1 17 GLY CA   C  -4.613   1.724  -3.088 1.00 . A A . 17 GLY CA   1 1 
        4  4526 1 1 17 GLY H    H  -6.510   0.815  -2.960 1.00 . A A . 17 GLY H    1 1 
        4  4527 1 1 17 GLY HA2  H  -4.087   1.884  -4.017 1.00 . A A . 17 GLY HA2  1 1 
        4  4528 1 1 17 GLY HA3  H  -5.127   2.636  -2.821 1.00 . A A . 17 GLY HA3  1 1 
        4  4529 1 1 17 GLY N    N  -5.598   0.678  -3.286 1.00 . A A . 17 GLY N    1 1 
        4  4530 1 1 17 GLY O    O  -2.406   1.641  -2.193 1.00 . A A . 17 GLY O    1 1 
        4  4531 1 1 18 GLN C    C  -2.287  -0.676  -0.327 1.00 . A A . 18 GLN C    1 1 
        4  4532 1 1 18 GLN CA   C  -3.140   0.470   0.179 1.00 . A A . 18 GLN CA   1 1 
        4  4533 1 1 18 GLN CB   C  -3.880   0.074   1.464 1.00 . A A . 18 GLN CB   1 1 
        4  4534 1 1 18 GLN CD   C  -2.052   0.869   3.031 1.00 . A A . 18 GLN CD   1 1 
        4  4535 1 1 18 GLN CG   C  -2.978  -0.268   2.645 1.00 . A A . 18 GLN CG   1 1 
        4  4536 1 1 18 GLN H    H  -5.025   0.732  -0.755 1.00 . A A . 18 GLN H    1 1 
        4  4537 1 1 18 GLN HA   H  -2.495   1.316   0.386 1.00 . A A . 18 GLN HA   1 1 
        4  4538 1 1 18 GLN HB2  H  -4.519   0.892   1.760 1.00 . A A . 18 GLN HB2  1 1 
        4  4539 1 1 18 GLN HB3  H  -4.496  -0.788   1.253 1.00 . A A . 18 GLN HB3  1 1 
        4  4540 1 1 18 GLN HE21 H  -0.664  -0.425   3.609 1.00 . A A . 18 GLN HE21 1 1 
        4  4541 1 1 18 GLN HE22 H  -0.247   1.245   3.783 1.00 . A A . 18 GLN HE22 1 1 
        4  4542 1 1 18 GLN HG2  H  -3.605  -0.498   3.495 1.00 . A A . 18 GLN HG2  1 1 
        4  4543 1 1 18 GLN HG3  H  -2.385  -1.133   2.400 1.00 . A A . 18 GLN HG3  1 1 
        4  4544 1 1 18 GLN N    N  -4.060   0.867  -0.877 1.00 . A A . 18 GLN N    1 1 
        4  4545 1 1 18 GLN NE2  N  -0.871   0.528   3.521 1.00 . A A . 18 GLN NE2  1 1 
        4  4546 1 1 18 GLN O    O  -1.099  -0.737  -0.040 1.00 . A A . 18 GLN O    1 1 
        4  4547 1 1 18 GLN OE1  O  -2.394   2.042   2.886 1.00 . A A . 18 GLN OE1  1 1 
        4  4548 1 1 19 ARG C    C  -1.102  -2.011  -2.722 1.00 . A A . 19 ARG C    1 1 
        4  4549 1 1 19 ARG CA   C  -2.115  -2.622  -1.751 1.00 . A A . 19 ARG CA   1 1 
        4  4550 1 1 19 ARG CB   C  -3.020  -3.616  -2.482 1.00 . A A . 19 ARG CB   1 1 
        4  4551 1 1 19 ARG CD   C  -3.224  -5.926  -3.474 1.00 . A A . 19 ARG CD   1 1 
        4  4552 1 1 19 ARG CG   C  -2.274  -4.842  -2.988 1.00 . A A . 19 ARG CG   1 1 
        4  4553 1 1 19 ARG CZ   C  -4.763  -6.370  -5.354 1.00 . A A . 19 ARG CZ   1 1 
        4  4554 1 1 19 ARG H    H  -3.865  -1.533  -1.251 1.00 . A A . 19 ARG H    1 1 
        4  4555 1 1 19 ARG HA   H  -1.575  -3.150  -0.974 1.00 . A A . 19 ARG HA   1 1 
        4  4556 1 1 19 ARG HB2  H  -3.798  -3.945  -1.808 1.00 . A A . 19 ARG HB2  1 1 
        4  4557 1 1 19 ARG HB3  H  -3.472  -3.121  -3.329 1.00 . A A . 19 ARG HB3  1 1 
        4  4558 1 1 19 ARG HD2  H  -2.658  -6.830  -3.645 1.00 . A A . 19 ARG HD2  1 1 
        4  4559 1 1 19 ARG HD3  H  -3.958  -6.108  -2.704 1.00 . A A . 19 ARG HD3  1 1 
        4  4560 1 1 19 ARG HE   H  -3.736  -4.671  -5.082 1.00 . A A . 19 ARG HE   1 1 
        4  4561 1 1 19 ARG HG2  H  -1.635  -4.546  -3.806 1.00 . A A . 19 ARG HG2  1 1 
        4  4562 1 1 19 ARG HG3  H  -1.669  -5.238  -2.183 1.00 . A A . 19 ARG HG3  1 1 
        4  4563 1 1 19 ARG HH11 H  -4.612  -7.880  -4.013 1.00 . A A . 19 ARG HH11 1 1 
        4  4564 1 1 19 ARG HH12 H  -5.678  -8.181  -5.349 1.00 . A A . 19 ARG HH12 1 1 
        4  4565 1 1 19 ARG HH21 H  -5.136  -5.076  -6.877 1.00 . A A . 19 ARG HH21 1 1 
        4  4566 1 1 19 ARG HH22 H  -5.962  -6.602  -6.972 1.00 . A A . 19 ARG HH22 1 1 
        4  4567 1 1 19 ARG N    N  -2.888  -1.572  -1.113 1.00 . A A . 19 ARG N    1 1 
        4  4568 1 1 19 ARG NE   N  -3.917  -5.560  -4.711 1.00 . A A . 19 ARG NE   1 1 
        4  4569 1 1 19 ARG NH1  N  -5.037  -7.573  -4.865 1.00 . A A . 19 ARG NH1  1 1 
        4  4570 1 1 19 ARG NH2  N  -5.333  -5.982  -6.490 1.00 . A A . 19 ARG NH2  1 1 
        4  4571 1 1 19 ARG O    O   0.018  -2.492  -2.835 1.00 . A A . 19 ARG O    1 1 
        4  4572 1 1 20 ARG C    C   0.609   0.345  -3.629 1.00 . A A . 20 ARG C    1 1 
        4  4573 1 1 20 ARG CA   C  -0.600  -0.258  -4.345 1.00 . A A . 20 ARG CA   1 1 
        4  4574 1 1 20 ARG CB   C  -1.340   0.841  -5.118 1.00 . A A . 20 ARG CB   1 1 
        4  4575 1 1 20 ARG CD   C  -0.629   0.166  -7.445 1.00 . A A . 20 ARG CD   1 1 
        4  4576 1 1 20 ARG CG   C  -1.805   0.441  -6.516 1.00 . A A . 20 ARG CG   1 1 
        4  4577 1 1 20 ARG CZ   C  -0.269  -0.170  -9.876 1.00 . A A . 20 ARG CZ   1 1 
        4  4578 1 1 20 ARG H    H  -2.408  -0.595  -3.281 1.00 . A A . 20 ARG H    1 1 
        4  4579 1 1 20 ARG HA   H  -0.247  -0.996  -5.049 1.00 . A A . 20 ARG HA   1 1 
        4  4580 1 1 20 ARG HB2  H  -2.208   1.139  -4.548 1.00 . A A . 20 ARG HB2  1 1 
        4  4581 1 1 20 ARG HB3  H  -0.681   1.694  -5.215 1.00 . A A . 20 ARG HB3  1 1 
        4  4582 1 1 20 ARG HD2  H   0.166   0.854  -7.208 1.00 . A A . 20 ARG HD2  1 1 
        4  4583 1 1 20 ARG HD3  H  -0.288  -0.847  -7.283 1.00 . A A . 20 ARG HD3  1 1 
        4  4584 1 1 20 ARG HE   H  -1.774   0.871  -9.065 1.00 . A A . 20 ARG HE   1 1 
        4  4585 1 1 20 ARG HG2  H  -2.407  -0.452  -6.443 1.00 . A A . 20 ARG HG2  1 1 
        4  4586 1 1 20 ARG HG3  H  -2.398   1.244  -6.930 1.00 . A A . 20 ARG HG3  1 1 
        4  4587 1 1 20 ARG HH11 H   1.020  -1.211  -8.701 1.00 . A A . 20 ARG HH11 1 1 
        4  4588 1 1 20 ARG HH12 H   1.303  -1.344 -10.410 1.00 . A A . 20 ARG HH12 1 1 
        4  4589 1 1 20 ARG HH21 H  -1.406   0.700 -11.332 1.00 . A A . 20 ARG HH21 1 1 
        4  4590 1 1 20 ARG HH22 H  -0.058  -0.250 -11.895 1.00 . A A . 20 ARG HH22 1 1 
        4  4591 1 1 20 ARG N    N  -1.496  -0.935  -3.407 1.00 . A A . 20 ARG N    1 1 
        4  4592 1 1 20 ARG NE   N  -0.984   0.326  -8.860 1.00 . A A . 20 ARG NE   1 1 
        4  4593 1 1 20 ARG NH1  N   0.765  -0.970  -9.640 1.00 . A A . 20 ARG NH1  1 1 
        4  4594 1 1 20 ARG NH2  N  -0.606   0.111 -11.131 1.00 . A A . 20 ARG NH2  1 1 
        4  4595 1 1 20 ARG O    O   1.745  -0.025  -3.921 1.00 . A A . 20 ARG O    1 1 
        4  4596 1 1 21 LYS C    C   2.321   0.827  -1.185 1.00 . A A . 21 LYS C    1 1 
        4  4597 1 1 21 LYS CA   C   1.491   1.871  -1.955 1.00 . A A . 21 LYS CA   1 1 
        4  4598 1 1 21 LYS CB   C   0.976   2.955  -1.006 1.00 . A A . 21 LYS CB   1 1 
        4  4599 1 1 21 LYS CD   C  -0.481   3.563   0.947 1.00 . A A . 21 LYS CD   1 1 
        4  4600 1 1 21 LYS CE   C   0.539   4.622   1.333 1.00 . A A . 21 LYS CE   1 1 
        4  4601 1 1 21 LYS CG   C   0.146   2.430   0.155 1.00 . A A . 21 LYS CG   1 1 
        4  4602 1 1 21 LYS H    H  -0.555   1.581  -2.514 1.00 . A A . 21 LYS H    1 1 
        4  4603 1 1 21 LYS HA   H   2.136   2.336  -2.685 1.00 . A A . 21 LYS HA   1 1 
        4  4604 1 1 21 LYS HB2  H   1.821   3.490  -0.598 1.00 . A A . 21 LYS HB2  1 1 
        4  4605 1 1 21 LYS HB3  H   0.367   3.646  -1.569 1.00 . A A . 21 LYS HB3  1 1 
        4  4606 1 1 21 LYS HD2  H  -1.248   4.025   0.345 1.00 . A A . 21 LYS HD2  1 1 
        4  4607 1 1 21 LYS HD3  H  -0.924   3.159   1.846 1.00 . A A . 21 LYS HD3  1 1 
        4  4608 1 1 21 LYS HE2  H   1.299   4.164   1.948 1.00 . A A . 21 LYS HE2  1 1 
        4  4609 1 1 21 LYS HE3  H   0.992   5.013   0.434 1.00 . A A . 21 LYS HE3  1 1 
        4  4610 1 1 21 LYS HG2  H  -0.640   1.801  -0.234 1.00 . A A . 21 LYS HG2  1 1 
        4  4611 1 1 21 LYS HG3  H   0.782   1.852   0.810 1.00 . A A . 21 LYS HG3  1 1 
        4  4612 1 1 21 LYS HZ1  H  -0.334   5.429   3.045 1.00 . A A . 21 LYS HZ1  1 1 
        4  4613 1 1 21 LYS HZ2  H  -0.955   6.058   1.600 1.00 . A A . 21 LYS HZ2  1 1 
        4  4614 1 1 21 LYS HZ3  H   0.576   6.544   2.152 1.00 . A A . 21 LYS HZ3  1 1 
        4  4615 1 1 21 LYS N    N   0.378   1.262  -2.687 1.00 . A A . 21 LYS N    1 1 
        4  4616 1 1 21 LYS NZ   N  -0.085   5.739   2.087 1.00 . A A . 21 LYS NZ   1 1 
        4  4617 1 1 21 LYS O    O   3.549   0.881  -1.190 1.00 . A A . 21 LYS O    1 1 
        4  4618 1 1 22 MET C    C   3.149  -2.105  -0.558 1.00 . A A . 22 MET C    1 1 
        4  4619 1 1 22 MET CA   C   2.315  -1.134   0.275 1.00 . A A . 22 MET CA   1 1 
        4  4620 1 1 22 MET CB   C   1.274  -1.893   1.100 1.00 . A A . 22 MET CB   1 1 
        4  4621 1 1 22 MET CE   C  -0.671  -4.086   2.104 1.00 . A A . 22 MET CE   1 1 
        4  4622 1 1 22 MET CG   C   1.849  -2.929   2.050 1.00 . A A . 22 MET CG   1 1 
        4  4623 1 1 22 MET H    H   0.675  -0.165  -0.646 1.00 . A A . 22 MET H    1 1 
        4  4624 1 1 22 MET HA   H   2.979  -0.615   0.957 1.00 . A A . 22 MET HA   1 1 
        4  4625 1 1 22 MET HB2  H   0.710  -1.180   1.684 1.00 . A A . 22 MET HB2  1 1 
        4  4626 1 1 22 MET HB3  H   0.599  -2.396   0.423 1.00 . A A . 22 MET HB3  1 1 
        4  4627 1 1 22 MET HE1  H  -0.292  -4.877   1.476 1.00 . A A . 22 MET HE1  1 1 
        4  4628 1 1 22 MET HE2  H  -0.991  -3.257   1.487 1.00 . A A . 22 MET HE2  1 1 
        4  4629 1 1 22 MET HE3  H  -1.511  -4.450   2.677 1.00 . A A . 22 MET HE3  1 1 
        4  4630 1 1 22 MET HG2  H   2.220  -3.762   1.472 1.00 . A A . 22 MET HG2  1 1 
        4  4631 1 1 22 MET HG3  H   2.661  -2.482   2.600 1.00 . A A . 22 MET HG3  1 1 
        4  4632 1 1 22 MET N    N   1.649  -0.133  -0.557 1.00 . A A . 22 MET N    1 1 
        4  4633 1 1 22 MET O    O   4.253  -2.463  -0.161 1.00 . A A . 22 MET O    1 1 
        4  4634 1 1 22 MET SD   S   0.619  -3.538   3.220 1.00 . A A . 22 MET SD   1 1 
        4  4635 1 1 23 ALA C    C   4.579  -2.793  -3.205 1.00 . A A . 23 ALA C    1 1 
        4  4636 1 1 23 ALA CA   C   3.367  -3.458  -2.566 1.00 . A A . 23 ALA CA   1 1 
        4  4637 1 1 23 ALA CB   C   2.458  -4.034  -3.638 1.00 . A A . 23 ALA CB   1 1 
        4  4638 1 1 23 ALA H    H   1.759  -2.188  -2.002 1.00 . A A . 23 ALA H    1 1 
        4  4639 1 1 23 ALA HA   H   3.708  -4.272  -1.941 1.00 . A A . 23 ALA HA   1 1 
        4  4640 1 1 23 ALA HB1  H   2.994  -4.787  -4.199 1.00 . A A . 23 ALA HB1  1 1 
        4  4641 1 1 23 ALA HB2  H   2.143  -3.245  -4.305 1.00 . A A . 23 ALA HB2  1 1 
        4  4642 1 1 23 ALA HB3  H   1.593  -4.481  -3.173 1.00 . A A . 23 ALA HB3  1 1 
        4  4643 1 1 23 ALA N    N   2.640  -2.518  -1.715 1.00 . A A . 23 ALA N    1 1 
        4  4644 1 1 23 ALA O    O   5.549  -3.458  -3.560 1.00 . A A . 23 ALA O    1 1 
        4  4645 1 1 24 GLN C    C   6.689  -0.469  -2.829 1.00 . A A . 24 GLN C    1 1 
        4  4646 1 1 24 GLN CA   C   5.637  -0.724  -3.903 1.00 . A A . 24 GLN CA   1 1 
        4  4647 1 1 24 GLN CB   C   5.153   0.603  -4.494 1.00 . A A . 24 GLN CB   1 1 
        4  4648 1 1 24 GLN CD   C   4.036  -0.571  -6.454 1.00 . A A . 24 GLN CD   1 1 
        4  4649 1 1 24 GLN CG   C   4.933   0.569  -6.002 1.00 . A A . 24 GLN CG   1 1 
        4  4650 1 1 24 GLN H    H   3.692  -1.003  -3.108 1.00 . A A . 24 GLN H    1 1 
        4  4651 1 1 24 GLN HA   H   6.080  -1.317  -4.690 1.00 . A A . 24 GLN HA   1 1 
        4  4652 1 1 24 GLN HB2  H   4.218   0.871  -4.023 1.00 . A A . 24 GLN HB2  1 1 
        4  4653 1 1 24 GLN HB3  H   5.884   1.368  -4.277 1.00 . A A . 24 GLN HB3  1 1 
        4  4654 1 1 24 GLN HE21 H   2.434   0.574  -6.246 1.00 . A A . 24 GLN HE21 1 1 
        4  4655 1 1 24 GLN HE22 H   2.138  -1.048  -6.772 1.00 . A A . 24 GLN HE22 1 1 
        4  4656 1 1 24 GLN HG2  H   4.480   1.501  -6.307 1.00 . A A . 24 GLN HG2  1 1 
        4  4657 1 1 24 GLN HG3  H   5.893   0.466  -6.489 1.00 . A A . 24 GLN HG3  1 1 
        4  4658 1 1 24 GLN N    N   4.515  -1.478  -3.360 1.00 . A A . 24 GLN N    1 1 
        4  4659 1 1 24 GLN NE2  N   2.740  -0.321  -6.499 1.00 . A A . 24 GLN NE2  1 1 
        4  4660 1 1 24 GLN O    O   7.863  -0.271  -3.132 1.00 . A A . 24 GLN O    1 1 
        4  4661 1 1 24 GLN OE1  O   4.505  -1.665  -6.760 1.00 . A A . 24 GLN OE1  1 1 
        4  4662 1 1 25 GLU C    C   7.718  -1.516   0.130 1.00 . A A . 25 GLU C    1 1 
        4  4663 1 1 25 GLU CA   C   7.168  -0.221  -0.468 1.00 . A A . 25 GLU CA   1 1 
        4  4664 1 1 25 GLU CB   C   6.454   0.595   0.611 1.00 . A A . 25 GLU CB   1 1 
        4  4665 1 1 25 GLU CD   C   5.731   2.892   1.368 1.00 . A A . 25 GLU CD   1 1 
        4  4666 1 1 25 GLU CG   C   6.172   2.031   0.202 1.00 . A A . 25 GLU CG   1 1 
        4  4667 1 1 25 GLU H    H   5.323  -0.672  -1.395 1.00 . A A . 25 GLU H    1 1 
        4  4668 1 1 25 GLU HA   H   7.994   0.359  -0.851 1.00 . A A . 25 GLU HA   1 1 
        4  4669 1 1 25 GLU HB2  H   5.508   0.117   0.835 1.00 . A A . 25 GLU HB2  1 1 
        4  4670 1 1 25 GLU HB3  H   7.065   0.607   1.502 1.00 . A A . 25 GLU HB3  1 1 
        4  4671 1 1 25 GLU HG2  H   7.072   2.454  -0.218 1.00 . A A . 25 GLU HG2  1 1 
        4  4672 1 1 25 GLU HG3  H   5.392   2.033  -0.544 1.00 . A A . 25 GLU HG3  1 1 
        4  4673 1 1 25 GLU N    N   6.266  -0.485  -1.578 1.00 . A A . 25 GLU N    1 1 
        4  4674 1 1 25 GLU O    O   8.927  -1.658   0.320 1.00 . A A . 25 GLU O    1 1 
        4  4675 1 1 25 GLU OE1  O   4.534   2.863   1.719 1.00 . A A . 25 GLU OE1  1 1 
        4  4676 1 1 25 GLU OE2  O   6.584   3.607   1.940 1.00 . A A . 25 GLU OE2  1 1 
        4  4677 1 1 26 ASN C    C   6.280  -4.848   0.676 1.00 . A A . 26 ASN C    1 1 
        4  4678 1 1 26 ASN CA   C   7.204  -3.700   1.088 1.00 . A A . 26 ASN CA   1 1 
        4  4679 1 1 26 ASN CB   C   7.173  -3.519   2.616 1.00 . A A . 26 ASN CB   1 1 
        4  4680 1 1 26 ASN CG   C   6.136  -2.500   3.064 1.00 . A A . 26 ASN CG   1 1 
        4  4681 1 1 26 ASN H    H   5.888  -2.317   0.161 1.00 . A A . 26 ASN H    1 1 
        4  4682 1 1 26 ASN HA   H   8.211  -3.946   0.787 1.00 . A A . 26 ASN HA   1 1 
        4  4683 1 1 26 ASN HB2  H   6.941  -4.467   3.079 1.00 . A A . 26 ASN HB2  1 1 
        4  4684 1 1 26 ASN HB3  H   8.145  -3.190   2.953 1.00 . A A . 26 ASN HB3  1 1 
        4  4685 1 1 26 ASN HD21 H   4.704  -3.871   2.996 1.00 . A A . 26 ASN HD21 1 1 
        4  4686 1 1 26 ASN HD22 H   4.207  -2.278   3.456 1.00 . A A . 26 ASN HD22 1 1 
        4  4687 1 1 26 ASN N    N   6.831  -2.456   0.415 1.00 . A A . 26 ASN N    1 1 
        4  4688 1 1 26 ASN ND2  N   4.893  -2.927   3.191 1.00 . A A . 26 ASN ND2  1 1 
        4  4689 1 1 26 ASN O    O   5.283  -5.133   1.346 1.00 . A A . 26 ASN O    1 1 
        4  4690 1 1 26 ASN OD1  O   6.450  -1.327   3.271 1.00 . A A . 26 ASN OD1  1 1 
        4  4691 1 1 27 PRO C    C   6.154  -7.964  -0.422 1.00 . A A . 27 PRO C    1 1 
        4  4692 1 1 27 PRO CA   C   5.772  -6.591  -0.975 1.00 . A A . 27 PRO CA   1 1 
        4  4693 1 1 27 PRO CB   C   6.049  -6.514  -2.475 1.00 . A A . 27 PRO CB   1 1 
        4  4694 1 1 27 PRO CD   C   7.760  -5.253  -1.305 1.00 . A A . 27 PRO CD   1 1 
        4  4695 1 1 27 PRO CG   C   7.450  -5.998  -2.585 1.00 . A A . 27 PRO CG   1 1 
        4  4696 1 1 27 PRO HA   H   4.722  -6.414  -0.793 1.00 . A A . 27 PRO HA   1 1 
        4  4697 1 1 27 PRO HB2  H   5.954  -7.499  -2.910 1.00 . A A . 27 PRO HB2  1 1 
        4  4698 1 1 27 PRO HB3  H   5.346  -5.841  -2.939 1.00 . A A . 27 PRO HB3  1 1 
        4  4699 1 1 27 PRO HD2  H   8.661  -5.641  -0.854 1.00 . A A . 27 PRO HD2  1 1 
        4  4700 1 1 27 PRO HD3  H   7.864  -4.196  -1.503 1.00 . A A . 27 PRO HD3  1 1 
        4  4701 1 1 27 PRO HG2  H   8.133  -6.827  -2.707 1.00 . A A . 27 PRO HG2  1 1 
        4  4702 1 1 27 PRO HG3  H   7.523  -5.331  -3.431 1.00 . A A . 27 PRO HG3  1 1 
        4  4703 1 1 27 PRO N    N   6.592  -5.513  -0.447 1.00 . A A . 27 PRO N    1 1 
        4  4704 1 1 27 PRO O    O   6.843  -8.744  -1.081 1.00 . A A . 27 PRO O    1 1 
        4  4705 1 1 28 LYS C    C   4.570 -10.308   1.360 1.00 . A A . 28 LYS C    1 1 
        4  4706 1 1 28 LYS CA   C   5.910  -9.574   1.374 1.00 . A A . 28 LYS CA   1 1 
        4  4707 1 1 28 LYS CB   C   6.456  -9.473   2.809 1.00 . A A . 28 LYS CB   1 1 
        4  4708 1 1 28 LYS CD   C   5.947 -11.767   3.780 1.00 . A A . 28 LYS CD   1 1 
        4  4709 1 1 28 LYS CE   C   6.549 -13.041   4.348 1.00 . A A . 28 LYS CE   1 1 
        4  4710 1 1 28 LYS CG   C   7.028 -10.772   3.380 1.00 . A A . 28 LYS CG   1 1 
        4  4711 1 1 28 LYS H    H   5.332  -7.532   1.347 1.00 . A A . 28 LYS H    1 1 
        4  4712 1 1 28 LYS HA   H   6.616 -10.112   0.758 1.00 . A A . 28 LYS HA   1 1 
        4  4713 1 1 28 LYS HB2  H   7.239  -8.731   2.829 1.00 . A A . 28 LYS HB2  1 1 
        4  4714 1 1 28 LYS HB3  H   5.655  -9.147   3.457 1.00 . A A . 28 LYS HB3  1 1 
        4  4715 1 1 28 LYS HD2  H   5.314 -11.316   4.530 1.00 . A A . 28 LYS HD2  1 1 
        4  4716 1 1 28 LYS HD3  H   5.358 -12.013   2.910 1.00 . A A . 28 LYS HD3  1 1 
        4  4717 1 1 28 LYS HE2  H   7.249 -13.443   3.630 1.00 . A A . 28 LYS HE2  1 1 
        4  4718 1 1 28 LYS HE3  H   7.071 -12.799   5.262 1.00 . A A . 28 LYS HE3  1 1 
        4  4719 1 1 28 LYS HG2  H   7.658 -11.232   2.634 1.00 . A A . 28 LYS HG2  1 1 
        4  4720 1 1 28 LYS HG3  H   7.621 -10.534   4.252 1.00 . A A . 28 LYS HG3  1 1 
        4  4721 1 1 28 LYS HZ1  H   5.149 -14.482   3.752 1.00 . A A . 28 LYS HZ1  1 1 
        4  4722 1 1 28 LYS HZ2  H   4.717 -13.642   5.161 1.00 . A A . 28 LYS HZ2  1 1 
        4  4723 1 1 28 LYS HZ3  H   5.919 -14.829   5.221 1.00 . A A . 28 LYS HZ3  1 1 
        4  4724 1 1 28 LYS N    N   5.741  -8.241   0.807 1.00 . A A . 28 LYS N    1 1 
        4  4725 1 1 28 LYS NZ   N   5.512 -14.067   4.640 1.00 . A A . 28 LYS NZ   1 1 
        4  4726 1 1 28 LYS O    O   4.510 -11.529   1.222 1.00 . A A . 28 LYS O    1 1 
        4  4727 1 1 29 MET C    C   1.459 -10.034   0.191 1.00 . A A . 29 MET C    1 1 
        4  4728 1 1 29 MET CA   C   2.160 -10.110   1.539 1.00 . A A . 29 MET CA   1 1 
        4  4729 1 1 29 MET CB   C   1.353  -9.387   2.619 1.00 . A A . 29 MET CB   1 1 
        4  4730 1 1 29 MET CE   C   1.677  -7.470   5.156 1.00 . A A . 29 MET CE   1 1 
        4  4731 1 1 29 MET CG   C   1.276  -7.877   2.445 1.00 . A A . 29 MET CG   1 1 
        4  4732 1 1 29 MET H    H   3.600  -8.571   1.449 1.00 . A A . 29 MET H    1 1 
        4  4733 1 1 29 MET HA   H   2.262 -11.150   1.817 1.00 . A A . 29 MET HA   1 1 
        4  4734 1 1 29 MET HB2  H   0.345  -9.774   2.612 1.00 . A A . 29 MET HB2  1 1 
        4  4735 1 1 29 MET HB3  H   1.800  -9.594   3.581 1.00 . A A . 29 MET HB3  1 1 
        4  4736 1 1 29 MET HE1  H   1.722  -8.542   5.276 1.00 . A A . 29 MET HE1  1 1 
        4  4737 1 1 29 MET HE2  H   1.357  -7.019   6.083 1.00 . A A . 29 MET HE2  1 1 
        4  4738 1 1 29 MET HE3  H   2.657  -7.097   4.892 1.00 . A A . 29 MET HE3  1 1 
        4  4739 1 1 29 MET HG2  H   2.277  -7.490   2.318 1.00 . A A . 29 MET HG2  1 1 
        4  4740 1 1 29 MET HG3  H   0.695  -7.659   1.562 1.00 . A A . 29 MET HG3  1 1 
        4  4741 1 1 29 MET N    N   3.496  -9.543   1.453 1.00 . A A . 29 MET N    1 1 
        4  4742 1 1 29 MET O    O   1.681  -9.094  -0.574 1.00 . A A . 29 MET O    1 1 
        4  4743 1 1 29 MET SD   S   0.511  -7.059   3.861 1.00 . A A . 29 MET SD   1 1 
        4  4744 1 1 30 HIS C    C  -1.508 -10.804  -1.318 1.00 . A A . 30 HIS C    1 1 
        4  4745 1 1 30 HIS CA   C  -0.014 -11.112  -1.409 1.00 . A A . 30 HIS CA   1 1 
        4  4746 1 1 30 HIS CB   C   0.213 -12.503  -2.014 1.00 . A A . 30 HIS CB   1 1 
        4  4747 1 1 30 HIS CD2  C  -0.659 -11.785  -4.354 1.00 . A A . 30 HIS CD2  1 1 
        4  4748 1 1 30 HIS CE1  C   0.390 -13.285  -5.554 1.00 . A A . 30 HIS CE1  1 1 
        4  4749 1 1 30 HIS CG   C   0.066 -12.551  -3.504 1.00 . A A . 30 HIS CG   1 1 
        4  4750 1 1 30 HIS H    H   0.420 -11.703   0.581 1.00 . A A . 30 HIS H    1 1 
        4  4751 1 1 30 HIS HA   H   0.448 -10.375  -2.048 1.00 . A A . 30 HIS HA   1 1 
        4  4752 1 1 30 HIS HB2  H   1.211 -12.832  -1.774 1.00 . A A . 30 HIS HB2  1 1 
        4  4753 1 1 30 HIS HB3  H  -0.498 -13.196  -1.585 1.00 . A A . 30 HIS HB3  1 1 
        4  4754 1 1 30 HIS HD1  H   1.335 -14.176  -3.967 1.00 . A A . 30 HIS HD1  1 1 
        4  4755 1 1 30 HIS HD2  H  -1.296 -10.954  -4.085 1.00 . A A . 30 HIS HD2  1 1 
        4  4756 1 1 30 HIS HE1  H   0.740 -13.870  -6.392 1.00 . A A . 30 HIS HE1  1 1 
        4  4757 1 1 30 HIS HE2  H  -0.752 -11.836  -6.457 1.00 . A A . 30 HIS HE2  1 1 
        4  4758 1 1 30 HIS N    N   0.620 -11.023  -0.100 1.00 . A A . 30 HIS N    1 1 
        4  4759 1 1 30 HIS ND1  N   0.713 -13.480  -4.289 1.00 . A A . 30 HIS ND1  1 1 
        4  4760 1 1 30 HIS NE2  N  -0.439 -12.263  -5.620 1.00 . A A . 30 HIS NE2  1 1 
        4  4761 1 1 30 HIS O    O  -1.975  -9.820  -1.894 1.00 . A A . 30 HIS O    1 1 
        4  4762 1 1 31 ASN C    C  -4.155 -11.616   0.962 1.00 . A A . 31 ASN C    1 1 
        4  4763 1 1 31 ASN CA   C  -3.699 -11.437  -0.479 1.00 . A A . 31 ASN CA   1 1 
        4  4764 1 1 31 ASN CB   C  -4.499 -12.406  -1.360 1.00 . A A . 31 ASN CB   1 1 
        4  4765 1 1 31 ASN CG   C  -4.115 -12.345  -2.822 1.00 . A A . 31 ASN CG   1 1 
        4  4766 1 1 31 ASN H    H  -1.837 -12.420  -0.172 1.00 . A A . 31 ASN H    1 1 
        4  4767 1 1 31 ASN HA   H  -3.918 -10.427  -0.787 1.00 . A A . 31 ASN HA   1 1 
        4  4768 1 1 31 ASN HB2  H  -4.333 -13.414  -1.010 1.00 . A A . 31 ASN HB2  1 1 
        4  4769 1 1 31 ASN HB3  H  -5.549 -12.171  -1.271 1.00 . A A . 31 ASN HB3  1 1 
        4  4770 1 1 31 ASN HD21 H  -3.043 -14.012  -2.629 1.00 . A A . 31 ASN HD21 1 1 
        4  4771 1 1 31 ASN HD22 H  -3.077 -13.307  -4.219 1.00 . A A . 31 ASN HD22 1 1 
        4  4772 1 1 31 ASN N    N  -2.260 -11.643  -0.612 1.00 . A A . 31 ASN N    1 1 
        4  4773 1 1 31 ASN ND2  N  -3.331 -13.314  -3.269 1.00 . A A . 31 ASN ND2  1 1 
        4  4774 1 1 31 ASN O    O  -4.832 -10.752   1.523 1.00 . A A . 31 ASN O    1 1 
        4  4775 1 1 31 ASN OD1  O  -4.551 -11.460  -3.558 1.00 . A A . 31 ASN OD1  1 1 
        4  4776 1 1 32 SER C    C  -3.947 -12.128   3.944 1.00 . A A . 32 SER C    1 1 
        4  4777 1 1 32 SER CA   C  -4.302 -13.137   2.858 1.00 . A A . 32 SER CA   1 1 
        4  4778 1 1 32 SER CB   C  -3.763 -14.517   3.234 1.00 . A A . 32 SER CB   1 1 
        4  4779 1 1 32 SER H    H  -3.122 -13.326   1.111 1.00 . A A . 32 SER H    1 1 
        4  4780 1 1 32 SER HA   H  -5.376 -13.194   2.777 1.00 . A A . 32 SER HA   1 1 
        4  4781 1 1 32 SER HB2  H  -2.700 -14.449   3.416 1.00 . A A . 32 SER HB2  1 1 
        4  4782 1 1 32 SER HB3  H  -4.261 -14.865   4.127 1.00 . A A . 32 SER HB3  1 1 
        4  4783 1 1 32 SER HG   H  -3.138 -15.831   1.911 1.00 . A A . 32 SER HG   1 1 
        4  4784 1 1 32 SER N    N  -3.778 -12.744   1.557 1.00 . A A . 32 SER N    1 1 
        4  4785 1 1 32 SER O    O  -4.817 -11.656   4.671 1.00 . A A . 32 SER O    1 1 
        4  4786 1 1 32 SER OG   O  -3.989 -15.451   2.188 1.00 . A A . 32 SER OG   1 1 
        4  4787 1 1 33 GLU C    C  -2.866  -9.512   4.941 1.00 . A A . 33 GLU C    1 1 
        4  4788 1 1 33 GLU CA   C  -2.213 -10.877   5.074 1.00 . A A . 33 GLU CA   1 1 
        4  4789 1 1 33 GLU CB   C  -0.689 -10.744   5.042 1.00 . A A . 33 GLU CB   1 1 
        4  4790 1 1 33 GLU CD   C   0.382 -12.513   3.572 1.00 . A A . 33 GLU CD   1 1 
        4  4791 1 1 33 GLU CG   C   0.042 -12.077   4.987 1.00 . A A . 33 GLU CG   1 1 
        4  4792 1 1 33 GLU H    H  -2.044 -12.073   3.336 1.00 . A A . 33 GLU H    1 1 
        4  4793 1 1 33 GLU HA   H  -2.508 -11.311   6.018 1.00 . A A . 33 GLU HA   1 1 
        4  4794 1 1 33 GLU HB2  H  -0.409 -10.169   4.171 1.00 . A A . 33 GLU HB2  1 1 
        4  4795 1 1 33 GLU HB3  H  -0.366 -10.217   5.928 1.00 . A A . 33 GLU HB3  1 1 
        4  4796 1 1 33 GLU HG2  H   0.959 -11.994   5.552 1.00 . A A . 33 GLU HG2  1 1 
        4  4797 1 1 33 GLU HG3  H  -0.588 -12.831   5.438 1.00 . A A . 33 GLU HG3  1 1 
        4  4798 1 1 33 GLU N    N  -2.681 -11.756   4.016 1.00 . A A . 33 GLU N    1 1 
        4  4799 1 1 33 GLU O    O  -3.325  -8.928   5.925 1.00 . A A . 33 GLU O    1 1 
        4  4800 1 1 33 GLU OE1  O  -0.524 -12.543   2.714 1.00 . A A . 33 GLU OE1  1 1 
        4  4801 1 1 33 GLU OE2  O   1.567 -12.808   3.308 1.00 . A A . 33 GLU OE2  1 1 
        4  4802 1 1 34 ILE C    C  -5.000  -7.735   3.870 1.00 . A A . 34 ILE C    1 1 
        4  4803 1 1 34 ILE CA   C  -3.548  -7.750   3.409 1.00 . A A . 34 ILE CA   1 1 
        4  4804 1 1 34 ILE CB   C  -3.486  -7.421   1.897 1.00 . A A . 34 ILE CB   1 1 
        4  4805 1 1 34 ILE CD1  C  -1.877  -7.169  -0.070 1.00 . A A . 34 ILE CD1  1 1 
        4  4806 1 1 34 ILE CG1  C  -2.040  -7.491   1.400 1.00 . A A . 34 ILE CG1  1 1 
        4  4807 1 1 34 ILE CG2  C  -4.077  -6.044   1.625 1.00 . A A . 34 ILE CG2  1 1 
        4  4808 1 1 34 ILE H    H  -2.560  -9.565   2.970 1.00 . A A . 34 ILE H    1 1 
        4  4809 1 1 34 ILE HA   H  -3.003  -6.990   3.947 1.00 . A A . 34 ILE HA   1 1 
        4  4810 1 1 34 ILE HB   H  -4.076  -8.148   1.364 1.00 . A A . 34 ILE HB   1 1 
        4  4811 1 1 34 ILE HD11 H  -2.254  -6.175  -0.264 1.00 . A A . 34 ILE HD11 1 1 
        4  4812 1 1 34 ILE HD12 H  -2.428  -7.884  -0.660 1.00 . A A . 34 ILE HD12 1 1 
        4  4813 1 1 34 ILE HD13 H  -0.829  -7.213  -0.334 1.00 . A A . 34 ILE HD13 1 1 
        4  4814 1 1 34 ILE HG12 H  -1.441  -6.787   1.958 1.00 . A A . 34 ILE HG12 1 1 
        4  4815 1 1 34 ILE HG13 H  -1.658  -8.489   1.565 1.00 . A A . 34 ILE HG13 1 1 
        4  4816 1 1 34 ILE HG21 H  -4.045  -5.841   0.565 1.00 . A A . 34 ILE HG21 1 1 
        4  4817 1 1 34 ILE HG22 H  -3.502  -5.297   2.152 1.00 . A A . 34 ILE HG22 1 1 
        4  4818 1 1 34 ILE HG23 H  -5.101  -6.017   1.970 1.00 . A A . 34 ILE HG23 1 1 
        4  4819 1 1 34 ILE N    N  -2.933  -9.035   3.704 1.00 . A A . 34 ILE N    1 1 
        4  4820 1 1 34 ILE O    O  -5.472  -6.749   4.431 1.00 . A A . 34 ILE O    1 1 
        4  4821 1 1 35 SER C    C  -7.301  -8.954   5.544 1.00 . A A . 35 SER C    1 1 
        4  4822 1 1 35 SER CA   C  -7.111  -8.893   4.029 1.00 . A A . 35 SER CA   1 1 
        4  4823 1 1 35 SER CB   C  -7.819 -10.053   3.317 1.00 . A A . 35 SER CB   1 1 
        4  4824 1 1 35 SER H    H  -5.250  -9.662   3.348 1.00 . A A . 35 SER H    1 1 
        4  4825 1 1 35 SER HA   H  -7.547  -7.968   3.680 1.00 . A A . 35 SER HA   1 1 
        4  4826 1 1 35 SER HB2  H  -8.706 -10.322   3.870 1.00 . A A . 35 SER HB2  1 1 
        4  4827 1 1 35 SER HB3  H  -8.097  -9.740   2.321 1.00 . A A . 35 SER HB3  1 1 
        4  4828 1 1 35 SER HG   H  -6.335 -11.056   2.516 1.00 . A A . 35 SER HG   1 1 
        4  4829 1 1 35 SER N    N  -5.699  -8.847   3.684 1.00 . A A . 35 SER N    1 1 
        4  4830 1 1 35 SER O    O  -8.288  -8.433   6.075 1.00 . A A . 35 SER O    1 1 
        4  4831 1 1 35 SER OG   O  -6.987 -11.195   3.215 1.00 . A A . 35 SER OG   1 1 
        4  4832 1 1 36 LYS C    C  -6.298  -8.318   8.356 1.00 . A A . 36 LYS C    1 1 
        4  4833 1 1 36 LYS CA   C  -6.415  -9.686   7.693 1.00 . A A . 36 LYS CA   1 1 
        4  4834 1 1 36 LYS CB   C  -5.309 -10.611   8.222 1.00 . A A . 36 LYS CB   1 1 
        4  4835 1 1 36 LYS CD   C  -6.616 -12.744   7.925 1.00 . A A . 36 LYS CD   1 1 
        4  4836 1 1 36 LYS CE   C  -6.620 -14.124   7.290 1.00 . A A . 36 LYS CE   1 1 
        4  4837 1 1 36 LYS CG   C  -5.324 -12.007   7.622 1.00 . A A . 36 LYS CG   1 1 
        4  4838 1 1 36 LYS H    H  -5.541  -9.895   5.770 1.00 . A A . 36 LYS H    1 1 
        4  4839 1 1 36 LYS HA   H  -7.379 -10.111   7.935 1.00 . A A . 36 LYS HA   1 1 
        4  4840 1 1 36 LYS HB2  H  -4.348 -10.163   8.008 1.00 . A A . 36 LYS HB2  1 1 
        4  4841 1 1 36 LYS HB3  H  -5.420 -10.703   9.292 1.00 . A A . 36 LYS HB3  1 1 
        4  4842 1 1 36 LYS HD2  H  -6.720 -12.850   8.995 1.00 . A A . 36 LYS HD2  1 1 
        4  4843 1 1 36 LYS HD3  H  -7.446 -12.174   7.534 1.00 . A A . 36 LYS HD3  1 1 
        4  4844 1 1 36 LYS HE2  H  -6.569 -14.012   6.217 1.00 . A A . 36 LYS HE2  1 1 
        4  4845 1 1 36 LYS HE3  H  -5.751 -14.667   7.634 1.00 . A A . 36 LYS HE3  1 1 
        4  4846 1 1 36 LYS HG2  H  -5.212 -11.928   6.551 1.00 . A A . 36 LYS HG2  1 1 
        4  4847 1 1 36 LYS HG3  H  -4.497 -12.571   8.029 1.00 . A A . 36 LYS HG3  1 1 
        4  4848 1 1 36 LYS HZ1  H  -8.689 -14.423   7.252 1.00 . A A . 36 LYS HZ1  1 1 
        4  4849 1 1 36 LYS HZ2  H  -7.937 -14.963   8.674 1.00 . A A . 36 LYS HZ2  1 1 
        4  4850 1 1 36 LYS HZ3  H  -7.782 -15.858   7.245 1.00 . A A . 36 LYS HZ3  1 1 
        4  4851 1 1 36 LYS N    N  -6.335  -9.552   6.241 1.00 . A A . 36 LYS N    1 1 
        4  4852 1 1 36 LYS NZ   N  -7.840 -14.894   7.636 1.00 . A A . 36 LYS NZ   1 1 
        4  4853 1 1 36 LYS O    O  -7.122  -7.947   9.195 1.00 . A A . 36 LYS O    1 1 
        4  4854 1 1 37 ARG C    C  -6.168  -5.303   8.224 1.00 . A A . 37 ARG C    1 1 
        4  4855 1 1 37 ARG CA   C  -5.022  -6.255   8.531 1.00 . A A . 37 ARG CA   1 1 
        4  4856 1 1 37 ARG CB   C  -3.721  -5.650   7.999 1.00 . A A . 37 ARG CB   1 1 
        4  4857 1 1 37 ARG CD   C  -1.214  -5.688   7.949 1.00 . A A . 37 ARG CD   1 1 
        4  4858 1 1 37 ARG CG   C  -2.476  -6.469   8.297 1.00 . A A . 37 ARG CG   1 1 
        4  4859 1 1 37 ARG CZ   C  -1.142  -3.304   8.643 1.00 . A A . 37 ARG CZ   1 1 
        4  4860 1 1 37 ARG H    H  -4.674  -7.912   7.261 1.00 . A A . 37 ARG H    1 1 
        4  4861 1 1 37 ARG HA   H  -4.944  -6.369   9.602 1.00 . A A . 37 ARG HA   1 1 
        4  4862 1 1 37 ARG HB2  H  -3.801  -5.546   6.927 1.00 . A A . 37 ARG HB2  1 1 
        4  4863 1 1 37 ARG HB3  H  -3.593  -4.670   8.435 1.00 . A A . 37 ARG HB3  1 1 
        4  4864 1 1 37 ARG HD2  H  -0.374  -6.368   7.956 1.00 . A A . 37 ARG HD2  1 1 
        4  4865 1 1 37 ARG HD3  H  -1.329  -5.269   6.959 1.00 . A A . 37 ARG HD3  1 1 
        4  4866 1 1 37 ARG HE   H  -0.607  -4.857   9.792 1.00 . A A . 37 ARG HE   1 1 
        4  4867 1 1 37 ARG HG2  H  -2.460  -6.715   9.347 1.00 . A A . 37 ARG HG2  1 1 
        4  4868 1 1 37 ARG HG3  H  -2.502  -7.376   7.711 1.00 . A A . 37 ARG HG3  1 1 
        4  4869 1 1 37 ARG HH11 H  -1.802  -3.585   6.752 1.00 . A A . 37 ARG HH11 1 1 
        4  4870 1 1 37 ARG HH12 H  -1.733  -1.927   7.272 1.00 . A A . 37 ARG HH12 1 1 
        4  4871 1 1 37 ARG HH21 H  -0.502  -2.682  10.467 1.00 . A A . 37 ARG HH21 1 1 
        4  4872 1 1 37 ARG HH22 H  -1.025  -1.423   9.395 1.00 . A A . 37 ARG HH22 1 1 
        4  4873 1 1 37 ARG N    N  -5.274  -7.569   7.957 1.00 . A A . 37 ARG N    1 1 
        4  4874 1 1 37 ARG NE   N  -0.954  -4.601   8.901 1.00 . A A . 37 ARG NE   1 1 
        4  4875 1 1 37 ARG NH1  N  -1.597  -2.911   7.460 1.00 . A A . 37 ARG NH1  1 1 
        4  4876 1 1 37 ARG NH2  N  -0.863  -2.397   9.573 1.00 . A A . 37 ARG NH2  1 1 
        4  4877 1 1 37 ARG O    O  -6.745  -4.705   9.126 1.00 . A A . 37 ARG O    1 1 
        4  4878 1 1 38 LEU C    C  -8.832  -4.369   7.164 1.00 . A A . 38 LEU C    1 1 
        4  4879 1 1 38 LEU CA   C  -7.474  -4.200   6.486 1.00 . A A . 38 LEU CA   1 1 
        4  4880 1 1 38 LEU CB   C  -7.622  -4.255   4.962 1.00 . A A . 38 LEU CB   1 1 
        4  4881 1 1 38 LEU CD1  C  -5.201  -3.721   4.453 1.00 . A A . 38 LEU CD1  1 1 
        4  4882 1 1 38 LEU CD2  C  -6.950  -3.434   2.687 1.00 . A A . 38 LEU CD2  1 1 
        4  4883 1 1 38 LEU CG   C  -6.654  -3.356   4.177 1.00 . A A . 38 LEU CG   1 1 
        4  4884 1 1 38 LEU H    H  -6.092  -5.796   6.289 1.00 . A A . 38 LEU H    1 1 
        4  4885 1 1 38 LEU HA   H  -7.080  -3.231   6.753 1.00 . A A . 38 LEU HA   1 1 
        4  4886 1 1 38 LEU HB2  H  -7.471  -5.277   4.641 1.00 . A A . 38 LEU HB2  1 1 
        4  4887 1 1 38 LEU HB3  H  -8.632  -3.963   4.710 1.00 . A A . 38 LEU HB3  1 1 
        4  4888 1 1 38 LEU HD11 H  -4.552  -3.081   3.874 1.00 . A A . 38 LEU HD11 1 1 
        4  4889 1 1 38 LEU HD12 H  -5.029  -4.751   4.176 1.00 . A A . 38 LEU HD12 1 1 
        4  4890 1 1 38 LEU HD13 H  -4.990  -3.591   5.504 1.00 . A A . 38 LEU HD13 1 1 
        4  4891 1 1 38 LEU HD21 H  -6.299  -2.755   2.156 1.00 . A A . 38 LEU HD21 1 1 
        4  4892 1 1 38 LEU HD22 H  -7.978  -3.158   2.509 1.00 . A A . 38 LEU HD22 1 1 
        4  4893 1 1 38 LEU HD23 H  -6.781  -4.442   2.338 1.00 . A A . 38 LEU HD23 1 1 
        4  4894 1 1 38 LEU HG   H  -6.799  -2.330   4.493 1.00 . A A . 38 LEU HG   1 1 
        4  4895 1 1 38 LEU N    N  -6.503  -5.191   6.945 1.00 . A A . 38 LEU N    1 1 
        4  4896 1 1 38 LEU O    O  -9.477  -3.382   7.524 1.00 . A A . 38 LEU O    1 1 
        4  4897 1 1 39 GLY C    C -10.481  -5.453   9.480 1.00 . A A . 39 GLY C    1 1 
        4  4898 1 1 39 GLY CA   C -10.517  -5.871   8.022 1.00 . A A . 39 GLY CA   1 1 
        4  4899 1 1 39 GLY H    H  -8.710  -6.360   7.037 1.00 . A A . 39 GLY H    1 1 
        4  4900 1 1 39 GLY HA2  H -11.302  -5.325   7.519 1.00 . A A . 39 GLY HA2  1 1 
        4  4901 1 1 39 GLY HA3  H -10.734  -6.927   7.966 1.00 . A A . 39 GLY HA3  1 1 
        4  4902 1 1 39 GLY N    N  -9.256  -5.612   7.352 1.00 . A A . 39 GLY N    1 1 
        4  4903 1 1 39 GLY O    O -11.403  -4.797   9.971 1.00 . A A . 39 GLY O    1 1 
        4  4904 1 1 40 ALA C    C  -9.096  -3.996  11.797 1.00 . A A . 40 ALA C    1 1 
        4  4905 1 1 40 ALA CA   C  -9.247  -5.499  11.580 1.00 . A A . 40 ALA CA   1 1 
        4  4906 1 1 40 ALA CB   C  -8.052  -6.243  12.160 1.00 . A A . 40 ALA CB   1 1 
        4  4907 1 1 40 ALA H    H  -8.685  -6.307   9.704 1.00 . A A . 40 ALA H    1 1 
        4  4908 1 1 40 ALA HA   H -10.134  -5.839  12.095 1.00 . A A . 40 ALA HA   1 1 
        4  4909 1 1 40 ALA HB1  H  -7.968  -6.021  13.214 1.00 . A A . 40 ALA HB1  1 1 
        4  4910 1 1 40 ALA HB2  H  -7.151  -5.931  11.653 1.00 . A A . 40 ALA HB2  1 1 
        4  4911 1 1 40 ALA HB3  H  -8.190  -7.307  12.029 1.00 . A A . 40 ALA HB3  1 1 
        4  4912 1 1 40 ALA N    N  -9.401  -5.815  10.165 1.00 . A A . 40 ALA N    1 1 
        4  4913 1 1 40 ALA O    O  -9.640  -3.442  12.755 1.00 . A A . 40 ALA O    1 1 
        4  4914 1 1 41 GLU C    C  -9.437  -1.137  10.824 1.00 . A A . 41 GLU C    1 1 
        4  4915 1 1 41 GLU CA   C  -8.134  -1.910  10.991 1.00 . A A . 41 GLU CA   1 1 
        4  4916 1 1 41 GLU CB   C  -7.128  -1.449   9.931 1.00 . A A . 41 GLU CB   1 1 
        4  4917 1 1 41 GLU CD   C  -5.077  -1.626  11.405 1.00 . A A . 41 GLU CD   1 1 
        4  4918 1 1 41 GLU CG   C  -5.729  -2.025  10.100 1.00 . A A . 41 GLU CG   1 1 
        4  4919 1 1 41 GLU H    H  -7.972  -3.850  10.145 1.00 . A A . 41 GLU H    1 1 
        4  4920 1 1 41 GLU HA   H  -7.731  -1.703  11.971 1.00 . A A . 41 GLU HA   1 1 
        4  4921 1 1 41 GLU HB2  H  -7.494  -1.740   8.958 1.00 . A A . 41 GLU HB2  1 1 
        4  4922 1 1 41 GLU HB3  H  -7.055  -0.372   9.968 1.00 . A A . 41 GLU HB3  1 1 
        4  4923 1 1 41 GLU HG2  H  -5.792  -3.102  10.067 1.00 . A A . 41 GLU HG2  1 1 
        4  4924 1 1 41 GLU HG3  H  -5.109  -1.679   9.286 1.00 . A A . 41 GLU HG3  1 1 
        4  4925 1 1 41 GLU N    N  -8.367  -3.347  10.896 1.00 . A A . 41 GLU N    1 1 
        4  4926 1 1 41 GLU O    O  -9.753  -0.259  11.625 1.00 . A A . 41 GLU O    1 1 
        4  4927 1 1 41 GLU OE1  O  -4.707  -0.443  11.554 1.00 . A A . 41 GLU OE1  1 1 
        4  4928 1 1 41 GLU OE2  O  -4.920  -2.498  12.287 1.00 . A A . 41 GLU OE2  1 1 
        4  4929 1 1 42 TRP C    C -12.462  -0.901  10.593 1.00 . A A . 42 TRP C    1 1 
        4  4930 1 1 42 TRP CA   C -11.428  -0.759   9.479 1.00 . A A . 42 TRP CA   1 1 
        4  4931 1 1 42 TRP CB   C -12.008  -1.227   8.145 1.00 . A A . 42 TRP CB   1 1 
        4  4932 1 1 42 TRP CD1  C -14.455  -0.530   8.182 1.00 . A A . 42 TRP CD1  1 1 
        4  4933 1 1 42 TRP CD2  C -13.206   0.645   6.752 1.00 . A A . 42 TRP CD2  1 1 
        4  4934 1 1 42 TRP CE2  C -14.530   1.121   6.689 1.00 . A A . 42 TRP CE2  1 1 
        4  4935 1 1 42 TRP CE3  C -12.240   1.237   5.936 1.00 . A A . 42 TRP CE3  1 1 
        4  4936 1 1 42 TRP CG   C -13.186  -0.414   7.713 1.00 . A A . 42 TRP CG   1 1 
        4  4937 1 1 42 TRP CH2  C -13.943   2.721   5.060 1.00 . A A . 42 TRP CH2  1 1 
        4  4938 1 1 42 TRP CZ2  C -14.910   2.159   5.845 1.00 . A A . 42 TRP CZ2  1 1 
        4  4939 1 1 42 TRP CZ3  C -12.619   2.269   5.100 1.00 . A A . 42 TRP CZ3  1 1 
        4  4940 1 1 42 TRP H    H  -9.933  -2.243   9.229 1.00 . A A . 42 TRP H    1 1 
        4  4941 1 1 42 TRP HA   H -11.177   0.280   9.391 1.00 . A A . 42 TRP HA   1 1 
        4  4942 1 1 42 TRP HB2  H -11.249  -1.151   7.380 1.00 . A A . 42 TRP HB2  1 1 
        4  4943 1 1 42 TRP HB3  H -12.324  -2.256   8.234 1.00 . A A . 42 TRP HB3  1 1 
        4  4944 1 1 42 TRP HD1  H -14.750  -1.240   8.933 1.00 . A A . 42 TRP HD1  1 1 
        4  4945 1 1 42 TRP HE1  H -16.233   0.499   7.752 1.00 . A A . 42 TRP HE1  1 1 
        4  4946 1 1 42 TRP HE3  H -11.213   0.902   5.950 1.00 . A A . 42 TRP HE3  1 1 
        4  4947 1 1 42 TRP HH2  H -14.195   3.530   4.388 1.00 . A A . 42 TRP HH2  1 1 
        4  4948 1 1 42 TRP HZ2  H -15.926   2.520   5.803 1.00 . A A . 42 TRP HZ2  1 1 
        4  4949 1 1 42 TRP HZ3  H -11.885   2.739   4.461 1.00 . A A . 42 TRP HZ3  1 1 
        4  4950 1 1 42 TRP N    N -10.201  -1.484   9.793 1.00 . A A . 42 TRP N    1 1 
        4  4951 1 1 42 TRP NE1  N -15.270   0.388   7.575 1.00 . A A . 42 TRP NE1  1 1 
        4  4952 1 1 42 TRP O    O -13.227   0.028  10.857 1.00 . A A . 42 TRP O    1 1 
        4  4953 1 1 43 LYS C    C -13.357  -1.258  13.437 1.00 . A A . 43 LYS C    1 1 
        4  4954 1 1 43 LYS CA   C -13.447  -2.297  12.321 1.00 . A A . 43 LYS CA   1 1 
        4  4955 1 1 43 LYS CB   C -13.274  -3.700  12.879 1.00 . A A . 43 LYS CB   1 1 
        4  4956 1 1 43 LYS CD   C -13.645  -6.141  12.522 1.00 . A A . 43 LYS CD   1 1 
        4  4957 1 1 43 LYS CE   C -14.379  -7.196  11.706 1.00 . A A . 43 LYS CE   1 1 
        4  4958 1 1 43 LYS CG   C -13.927  -4.753  12.007 1.00 . A A . 43 LYS CG   1 1 
        4  4959 1 1 43 LYS H    H -11.827  -2.749  11.023 1.00 . A A . 43 LYS H    1 1 
        4  4960 1 1 43 LYS HA   H -14.425  -2.239  11.877 1.00 . A A . 43 LYS HA   1 1 
        4  4961 1 1 43 LYS HB2  H -12.219  -3.920  12.955 1.00 . A A . 43 LYS HB2  1 1 
        4  4962 1 1 43 LYS HB3  H -13.720  -3.746  13.861 1.00 . A A . 43 LYS HB3  1 1 
        4  4963 1 1 43 LYS HD2  H -12.587  -6.315  12.455 1.00 . A A . 43 LYS HD2  1 1 
        4  4964 1 1 43 LYS HD3  H -13.961  -6.204  13.551 1.00 . A A . 43 LYS HD3  1 1 
        4  4965 1 1 43 LYS HE2  H -14.065  -7.119  10.679 1.00 . A A . 43 LYS HE2  1 1 
        4  4966 1 1 43 LYS HE3  H -14.121  -8.172  12.091 1.00 . A A . 43 LYS HE3  1 1 
        4  4967 1 1 43 LYS HG2  H -14.994  -4.592  12.001 1.00 . A A . 43 LYS HG2  1 1 
        4  4968 1 1 43 LYS HG3  H -13.542  -4.665  11.001 1.00 . A A . 43 LYS HG3  1 1 
        4  4969 1 1 43 LYS HZ1  H -16.172  -7.029  12.771 1.00 . A A . 43 LYS HZ1  1 1 
        4  4970 1 1 43 LYS HZ2  H -16.335  -7.795  11.264 1.00 . A A . 43 LYS HZ2  1 1 
        4  4971 1 1 43 LYS HZ3  H -16.134  -6.114  11.339 1.00 . A A . 43 LYS HZ3  1 1 
        4  4972 1 1 43 LYS N    N -12.477  -2.049  11.257 1.00 . A A . 43 LYS N    1 1 
        4  4973 1 1 43 LYS NZ   N -15.855  -7.021  11.775 1.00 . A A . 43 LYS NZ   1 1 
        4  4974 1 1 43 LYS O    O -14.345  -0.979  14.115 1.00 . A A . 43 LYS O    1 1 
        4  4975 1 1 44 LEU C    C -11.595   1.679  13.996 1.00 . A A . 44 LEU C    1 1 
        4  4976 1 1 44 LEU CA   C -11.987   0.349  14.637 1.00 . A A . 44 LEU CA   1 1 
        4  4977 1 1 44 LEU CB   C -10.919  -0.072  15.656 1.00 . A A . 44 LEU CB   1 1 
        4  4978 1 1 44 LEU CD1  C -11.452  -2.512  16.024 1.00 . A A . 44 LEU CD1  1 1 
        4  4979 1 1 44 LEU CD2  C -10.363  -1.172  17.838 1.00 . A A . 44 LEU CD2  1 1 
        4  4980 1 1 44 LEU CG   C -11.342  -1.140  16.674 1.00 . A A . 44 LEU CG   1 1 
        4  4981 1 1 44 LEU H    H -11.421  -0.939  13.054 1.00 . A A . 44 LEU H    1 1 
        4  4982 1 1 44 LEU HA   H -12.928   0.479  15.151 1.00 . A A . 44 LEU HA   1 1 
        4  4983 1 1 44 LEU HB2  H -10.065  -0.449  15.113 1.00 . A A . 44 LEU HB2  1 1 
        4  4984 1 1 44 LEU HB3  H -10.611   0.808  16.204 1.00 . A A . 44 LEU HB3  1 1 
        4  4985 1 1 44 LEU HD11 H -10.497  -2.788  15.600 1.00 . A A . 44 LEU HD11 1 1 
        4  4986 1 1 44 LEU HD12 H -12.196  -2.478  15.243 1.00 . A A . 44 LEU HD12 1 1 
        4  4987 1 1 44 LEU HD13 H -11.740  -3.242  16.766 1.00 . A A . 44 LEU HD13 1 1 
        4  4988 1 1 44 LEU HD21 H -10.345  -0.205  18.319 1.00 . A A . 44 LEU HD21 1 1 
        4  4989 1 1 44 LEU HD22 H  -9.373  -1.409  17.475 1.00 . A A . 44 LEU HD22 1 1 
        4  4990 1 1 44 LEU HD23 H -10.676  -1.920  18.551 1.00 . A A . 44 LEU HD23 1 1 
        4  4991 1 1 44 LEU HG   H -12.315  -0.886  17.068 1.00 . A A . 44 LEU HG   1 1 
        4  4992 1 1 44 LEU N    N -12.180  -0.677  13.621 1.00 . A A . 44 LEU N    1 1 
        4  4993 1 1 44 LEU O    O -11.070   2.566  14.669 1.00 . A A . 44 LEU O    1 1 
        4  4994 1 1 45 LEU C    C -12.381   4.189  12.218 1.00 . A A . 45 LEU C    1 1 
        4  4995 1 1 45 LEU CA   C -11.452   3.006  11.957 1.00 . A A . 45 LEU CA   1 1 
        4  4996 1 1 45 LEU CB   C -11.421   2.709  10.458 1.00 . A A . 45 LEU CB   1 1 
        4  4997 1 1 45 LEU CD1  C  -9.260   3.715   9.692 1.00 . A A . 45 LEU CD1  1 1 
        4  4998 1 1 45 LEU CD2  C -11.247   3.694   8.161 1.00 . A A . 45 LEU CD2  1 1 
        4  4999 1 1 45 LEU CG   C -10.777   3.798   9.602 1.00 . A A . 45 LEU CG   1 1 
        4  5000 1 1 45 LEU H    H -12.377   1.120  12.240 1.00 . A A . 45 LEU H    1 1 
        4  5001 1 1 45 LEU HA   H -10.456   3.266  12.283 1.00 . A A . 45 LEU HA   1 1 
        4  5002 1 1 45 LEU HB2  H -10.875   1.791  10.306 1.00 . A A . 45 LEU HB2  1 1 
        4  5003 1 1 45 LEU HB3  H -12.434   2.569  10.117 1.00 . A A . 45 LEU HB3  1 1 
        4  5004 1 1 45 LEU HD11 H  -8.933   2.733   9.384 1.00 . A A . 45 LEU HD11 1 1 
        4  5005 1 1 45 LEU HD12 H  -8.947   3.895  10.711 1.00 . A A . 45 LEU HD12 1 1 
        4  5006 1 1 45 LEU HD13 H  -8.817   4.459   9.045 1.00 . A A . 45 LEU HD13 1 1 
        4  5007 1 1 45 LEU HD21 H -10.774   4.465   7.571 1.00 . A A . 45 LEU HD21 1 1 
        4  5008 1 1 45 LEU HD22 H -12.320   3.820   8.119 1.00 . A A . 45 LEU HD22 1 1 
        4  5009 1 1 45 LEU HD23 H -10.983   2.725   7.764 1.00 . A A . 45 LEU HD23 1 1 
        4  5010 1 1 45 LEU HG   H -11.077   4.764   9.982 1.00 . A A . 45 LEU HG   1 1 
        4  5011 1 1 45 LEU N    N -11.872   1.823  12.704 1.00 . A A . 45 LEU N    1 1 
        4  5012 1 1 45 LEU O    O -13.606   4.040  12.261 1.00 . A A . 45 LEU O    1 1 
        4  5013 1 1 46 SER C    C -12.721   7.259  11.190 1.00 . A A . 46 SER C    1 1 
        4  5014 1 1 46 SER CA   C -12.535   6.592  12.554 1.00 . A A . 46 SER CA   1 1 
        4  5015 1 1 46 SER CB   C -11.784   7.527  13.500 1.00 . A A . 46 SER CB   1 1 
        4  5016 1 1 46 SER H    H -10.802   5.388  12.450 1.00 . A A . 46 SER H    1 1 
        4  5017 1 1 46 SER HA   H -13.501   6.356  12.974 1.00 . A A . 46 SER HA   1 1 
        4  5018 1 1 46 SER HB2  H -10.996   8.028  12.957 1.00 . A A . 46 SER HB2  1 1 
        4  5019 1 1 46 SER HB3  H -12.469   8.259  13.902 1.00 . A A . 46 SER HB3  1 1 
        4  5020 1 1 46 SER HG   H -10.482   6.251  14.231 1.00 . A A . 46 SER HG   1 1 
        4  5021 1 1 46 SER N    N -11.786   5.356  12.401 1.00 . A A . 46 SER N    1 1 
        4  5022 1 1 46 SER O    O -11.963   6.995  10.255 1.00 . A A . 46 SER O    1 1 
        4  5023 1 1 46 SER OG   O -11.209   6.800  14.574 1.00 . A A . 46 SER OG   1 1 
        4  5024 1 1 47 GLU C    C -12.895   9.885   9.575 1.00 . A A . 47 GLU C    1 1 
        4  5025 1 1 47 GLU CA   C -13.976   8.842   9.827 1.00 . A A . 47 GLU CA   1 1 
        4  5026 1 1 47 GLU CB   C -15.355   9.510   9.874 1.00 . A A . 47 GLU CB   1 1 
        4  5027 1 1 47 GLU CD   C -16.768   7.547   9.100 1.00 . A A . 47 GLU CD   1 1 
        4  5028 1 1 47 GLU CG   C -16.492   8.553  10.204 1.00 . A A . 47 GLU CG   1 1 
        4  5029 1 1 47 GLU H    H -14.294   8.294  11.853 1.00 . A A . 47 GLU H    1 1 
        4  5030 1 1 47 GLU HA   H -13.952   8.124   9.015 1.00 . A A . 47 GLU HA   1 1 
        4  5031 1 1 47 GLU HB2  H -15.339  10.288  10.623 1.00 . A A . 47 GLU HB2  1 1 
        4  5032 1 1 47 GLU HB3  H -15.558   9.955   8.911 1.00 . A A . 47 GLU HB3  1 1 
        4  5033 1 1 47 GLU HG2  H -16.236   8.011  11.103 1.00 . A A . 47 GLU HG2  1 1 
        4  5034 1 1 47 GLU HG3  H -17.389   9.128  10.378 1.00 . A A . 47 GLU HG3  1 1 
        4  5035 1 1 47 GLU N    N -13.717   8.128  11.077 1.00 . A A . 47 GLU N    1 1 
        4  5036 1 1 47 GLU O    O -12.625  10.250   8.432 1.00 . A A . 47 GLU O    1 1 
        4  5037 1 1 47 GLU OE1  O -15.857   6.780   8.742 1.00 . A A . 47 GLU OE1  1 1 
        4  5038 1 1 47 GLU OE2  O -17.908   7.516   8.588 1.00 . A A . 47 GLU OE2  1 1 
        4  5039 1 1 48 THR C    C  -9.955  10.526   9.898 1.00 . A A . 48 THR C    1 1 
        4  5040 1 1 48 THR CA   C -11.139  11.269  10.522 1.00 . A A . 48 THR CA   1 1 
        4  5041 1 1 48 THR CB   C -10.735  11.874  11.893 1.00 . A A . 48 THR CB   1 1 
        4  5042 1 1 48 THR CG2  C -10.235  10.805  12.852 1.00 . A A . 48 THR CG2  1 1 
        4  5043 1 1 48 THR H    H -12.605  10.126  11.540 1.00 . A A . 48 THR H    1 1 
        4  5044 1 1 48 THR HA   H -11.428  12.076   9.864 1.00 . A A . 48 THR HA   1 1 
        4  5045 1 1 48 THR HB   H -11.605  12.346  12.330 1.00 . A A . 48 THR HB   1 1 
        4  5046 1 1 48 THR HG1  H -10.105  13.677  11.372 1.00 . A A . 48 THR HG1  1 1 
        4  5047 1 1 48 THR HG21 H  -9.367  10.319  12.431 1.00 . A A . 48 THR HG21 1 1 
        4  5048 1 1 48 THR HG22 H -11.013  10.073  13.015 1.00 . A A . 48 THR HG22 1 1 
        4  5049 1 1 48 THR HG23 H  -9.969  11.263  13.794 1.00 . A A . 48 THR HG23 1 1 
        4  5050 1 1 48 THR N    N -12.276  10.368  10.645 1.00 . A A . 48 THR N    1 1 
        4  5051 1 1 48 THR O    O  -9.136  11.109   9.184 1.00 . A A . 48 THR O    1 1 
        4  5052 1 1 48 THR OG1  O  -9.715  12.863  11.723 1.00 . A A . 48 THR OG1  1 1 
        4  5053 1 1 49 GLU C    C  -9.110   8.038   8.150 1.00 . A A . 49 GLU C    1 1 
        4  5054 1 1 49 GLU CA   C  -8.854   8.363   9.620 1.00 . A A . 49 GLU CA   1 1 
        4  5055 1 1 49 GLU CB   C  -8.745   7.078  10.444 1.00 . A A . 49 GLU CB   1 1 
        4  5056 1 1 49 GLU CD   C  -8.237   6.028  12.687 1.00 . A A . 49 GLU CD   1 1 
        4  5057 1 1 49 GLU CG   C  -8.353   7.314  11.893 1.00 . A A . 49 GLU CG   1 1 
        4  5058 1 1 49 GLU H    H -10.605   8.820  10.703 1.00 . A A . 49 GLU H    1 1 
        4  5059 1 1 49 GLU HA   H  -7.923   8.903   9.694 1.00 . A A . 49 GLU HA   1 1 
        4  5060 1 1 49 GLU HB2  H  -9.699   6.572  10.429 1.00 . A A . 49 GLU HB2  1 1 
        4  5061 1 1 49 GLU HB3  H  -8.003   6.437   9.992 1.00 . A A . 49 GLU HB3  1 1 
        4  5062 1 1 49 GLU HG2  H  -7.400   7.822  11.916 1.00 . A A . 49 GLU HG2  1 1 
        4  5063 1 1 49 GLU HG3  H  -9.102   7.940  12.355 1.00 . A A . 49 GLU HG3  1 1 
        4  5064 1 1 49 GLU N    N  -9.905   9.221  10.148 1.00 . A A . 49 GLU N    1 1 
        4  5065 1 1 49 GLU O    O  -8.243   7.501   7.466 1.00 . A A . 49 GLU O    1 1 
        4  5066 1 1 49 GLU OE1  O  -9.257   5.572  13.242 1.00 . A A . 49 GLU OE1  1 1 
        4  5067 1 1 49 GLU OE2  O  -7.121   5.474  12.778 1.00 . A A . 49 GLU OE2  1 1 
        4  5068 1 1 50 LYS C    C  -9.867   8.978   5.315 1.00 . A A . 50 LYS C    1 1 
        4  5069 1 1 50 LYS CA   C -10.688   8.118   6.283 1.00 . A A . 50 LYS CA   1 1 
        4  5070 1 1 50 LYS CB   C -12.171   8.417   6.067 1.00 . A A . 50 LYS CB   1 1 
        4  5071 1 1 50 LYS CD   C -14.401   7.554   5.365 1.00 . A A . 50 LYS CD   1 1 
        4  5072 1 1 50 LYS CE   C -15.291   6.339   5.158 1.00 . A A . 50 LYS CE   1 1 
        4  5073 1 1 50 LYS CG   C -13.048   7.185   5.945 1.00 . A A . 50 LYS CG   1 1 
        4  5074 1 1 50 LYS H    H -10.970   8.753   8.284 1.00 . A A . 50 LYS H    1 1 
        4  5075 1 1 50 LYS HA   H -10.516   7.079   6.069 1.00 . A A . 50 LYS HA   1 1 
        4  5076 1 1 50 LYS HB2  H -12.531   9.002   6.900 1.00 . A A . 50 LYS HB2  1 1 
        4  5077 1 1 50 LYS HB3  H -12.283   8.998   5.164 1.00 . A A . 50 LYS HB3  1 1 
        4  5078 1 1 50 LYS HD2  H -14.893   8.238   6.035 1.00 . A A . 50 LYS HD2  1 1 
        4  5079 1 1 50 LYS HD3  H -14.246   8.037   4.412 1.00 . A A . 50 LYS HD3  1 1 
        4  5080 1 1 50 LYS HE2  H -16.205   6.658   4.679 1.00 . A A . 50 LYS HE2  1 1 
        4  5081 1 1 50 LYS HE3  H -14.775   5.642   4.514 1.00 . A A . 50 LYS HE3  1 1 
        4  5082 1 1 50 LYS HG2  H -12.565   6.468   5.295 1.00 . A A . 50 LYS HG2  1 1 
        4  5083 1 1 50 LYS HG3  H -13.188   6.753   6.925 1.00 . A A . 50 LYS HG3  1 1 
        4  5084 1 1 50 LYS HZ1  H -15.926   6.353   7.156 1.00 . A A . 50 LYS HZ1  1 1 
        4  5085 1 1 50 LYS HZ2  H -14.810   5.131   6.800 1.00 . A A . 50 LYS HZ2  1 1 
        4  5086 1 1 50 LYS HZ3  H -16.416   4.986   6.282 1.00 . A A . 50 LYS HZ3  1 1 
        4  5087 1 1 50 LYS N    N -10.314   8.351   7.678 1.00 . A A . 50 LYS N    1 1 
        4  5088 1 1 50 LYS NZ   N -15.633   5.655   6.434 1.00 . A A . 50 LYS NZ   1 1 
        4  5089 1 1 50 LYS O    O  -9.827   8.705   4.117 1.00 . A A . 50 LYS O    1 1 
        4  5090 1 1 51 ARG C    C  -7.437  10.361   4.105 1.00 . A A . 51 ARG C    1 1 
        4  5091 1 1 51 ARG CA   C  -8.510  10.993   5.010 1.00 . A A . 51 ARG CA   1 1 
        4  5092 1 1 51 ARG CB   C  -7.900  12.100   5.883 1.00 . A A . 51 ARG CB   1 1 
        4  5093 1 1 51 ARG CD   C  -7.895  13.797   4.008 1.00 . A A . 51 ARG CD   1 1 
        4  5094 1 1 51 ARG CG   C  -7.083  13.129   5.110 1.00 . A A . 51 ARG CG   1 1 
        4  5095 1 1 51 ARG CZ   C  -9.686  15.497   3.974 1.00 . A A . 51 ARG CZ   1 1 
        4  5096 1 1 51 ARG H    H  -9.204  10.118   6.816 1.00 . A A . 51 ARG H    1 1 
        4  5097 1 1 51 ARG HA   H  -9.252  11.443   4.370 1.00 . A A . 51 ARG HA   1 1 
        4  5098 1 1 51 ARG HB2  H  -8.698  12.619   6.390 1.00 . A A . 51 ARG HB2  1 1 
        4  5099 1 1 51 ARG HB3  H  -7.255  11.643   6.621 1.00 . A A . 51 ARG HB3  1 1 
        4  5100 1 1 51 ARG HD2  H  -7.283  14.553   3.537 1.00 . A A . 51 ARG HD2  1 1 
        4  5101 1 1 51 ARG HD3  H  -8.165  13.051   3.275 1.00 . A A . 51 ARG HD3  1 1 
        4  5102 1 1 51 ARG HE   H  -9.537  14.013   5.310 1.00 . A A . 51 ARG HE   1 1 
        4  5103 1 1 51 ARG HG2  H  -6.740  13.888   5.796 1.00 . A A . 51 ARG HG2  1 1 
        4  5104 1 1 51 ARG HG3  H  -6.231  12.634   4.666 1.00 . A A . 51 ARG HG3  1 1 
        4  5105 1 1 51 ARG HH11 H  -8.257  15.775   2.557 1.00 . A A . 51 ARG HH11 1 1 
        4  5106 1 1 51 ARG HH12 H  -9.573  16.914   2.521 1.00 . A A . 51 ARG HH12 1 1 
        4  5107 1 1 51 ARG HH21 H -11.238  15.501   5.277 1.00 . A A . 51 ARG HH21 1 1 
        4  5108 1 1 51 ARG HH22 H -11.256  16.777   4.095 1.00 . A A . 51 ARG HH22 1 1 
        4  5109 1 1 51 ARG N    N  -9.214  10.011   5.842 1.00 . A A . 51 ARG N    1 1 
        4  5110 1 1 51 ARG NE   N  -9.111  14.426   4.517 1.00 . A A . 51 ARG NE   1 1 
        4  5111 1 1 51 ARG NH1  N  -9.126  16.111   2.936 1.00 . A A . 51 ARG NH1  1 1 
        4  5112 1 1 51 ARG NH2  N -10.816  15.960   4.485 1.00 . A A . 51 ARG NH2  1 1 
        4  5113 1 1 51 ARG O    O  -7.477  10.558   2.891 1.00 . A A . 51 ARG O    1 1 
        4  5114 1 1 52 PRO C    C  -5.925   8.031   2.804 1.00 . A A . 52 PRO C    1 1 
        4  5115 1 1 52 PRO CA   C  -5.394   9.016   3.831 1.00 . A A . 52 PRO CA   1 1 
        4  5116 1 1 52 PRO CB   C  -4.482   8.310   4.840 1.00 . A A . 52 PRO CB   1 1 
        4  5117 1 1 52 PRO CD   C  -6.263   9.311   6.081 1.00 . A A . 52 PRO CD   1 1 
        4  5118 1 1 52 PRO CG   C  -5.309   8.149   6.068 1.00 . A A . 52 PRO CG   1 1 
        4  5119 1 1 52 PRO HA   H  -4.845   9.780   3.313 1.00 . A A . 52 PRO HA   1 1 
        4  5120 1 1 52 PRO HB2  H  -4.176   7.353   4.442 1.00 . A A . 52 PRO HB2  1 1 
        4  5121 1 1 52 PRO HB3  H  -3.611   8.921   5.031 1.00 . A A . 52 PRO HB3  1 1 
        4  5122 1 1 52 PRO HD2  H  -7.196   9.029   6.544 1.00 . A A . 52 PRO HD2  1 1 
        4  5123 1 1 52 PRO HD3  H  -5.824  10.153   6.596 1.00 . A A . 52 PRO HD3  1 1 
        4  5124 1 1 52 PRO HG2  H  -5.853   7.216   6.025 1.00 . A A . 52 PRO HG2  1 1 
        4  5125 1 1 52 PRO HG3  H  -4.677   8.176   6.942 1.00 . A A . 52 PRO HG3  1 1 
        4  5126 1 1 52 PRO N    N  -6.453   9.611   4.652 1.00 . A A . 52 PRO N    1 1 
        4  5127 1 1 52 PRO O    O  -5.320   7.840   1.754 1.00 . A A . 52 PRO O    1 1 
        4  5128 1 1 53 PHE C    C  -8.053   7.317   0.881 1.00 . A A . 53 PHE C    1 1 
        4  5129 1 1 53 PHE CA   C  -7.742   6.555   2.154 1.00 . A A . 53 PHE CA   1 1 
        4  5130 1 1 53 PHE CB   C  -9.051   6.048   2.738 1.00 . A A . 53 PHE CB   1 1 
        4  5131 1 1 53 PHE CD1  C  -8.264   5.420   5.041 1.00 . A A . 53 PHE CD1  1 1 
        4  5132 1 1 53 PHE CD2  C  -9.450   3.811   3.745 1.00 . A A . 53 PHE CD2  1 1 
        4  5133 1 1 53 PHE CE1  C  -8.161   4.518   6.079 1.00 . A A . 53 PHE CE1  1 1 
        4  5134 1 1 53 PHE CE2  C  -9.348   2.902   4.781 1.00 . A A . 53 PHE CE2  1 1 
        4  5135 1 1 53 PHE CG   C  -8.909   5.074   3.864 1.00 . A A . 53 PHE CG   1 1 
        4  5136 1 1 53 PHE CZ   C  -8.703   3.256   5.949 1.00 . A A . 53 PHE CZ   1 1 
        4  5137 1 1 53 PHE H    H  -7.475   7.585   3.980 1.00 . A A . 53 PHE H    1 1 
        4  5138 1 1 53 PHE HA   H  -7.095   5.719   1.932 1.00 . A A . 53 PHE HA   1 1 
        4  5139 1 1 53 PHE HB2  H  -9.618   6.889   3.106 1.00 . A A . 53 PHE HB2  1 1 
        4  5140 1 1 53 PHE HB3  H  -9.615   5.563   1.954 1.00 . A A . 53 PHE HB3  1 1 
        4  5141 1 1 53 PHE HD1  H  -7.838   6.409   5.142 1.00 . A A . 53 PHE HD1  1 1 
        4  5142 1 1 53 PHE HD2  H  -9.954   3.536   2.818 1.00 . A A . 53 PHE HD2  1 1 
        4  5143 1 1 53 PHE HE1  H  -7.654   4.799   6.991 1.00 . A A . 53 PHE HE1  1 1 
        4  5144 1 1 53 PHE HE2  H  -9.772   1.915   4.677 1.00 . A A . 53 PHE HE2  1 1 
        4  5145 1 1 53 PHE HZ   H  -8.623   2.548   6.760 1.00 . A A . 53 PHE HZ   1 1 
        4  5146 1 1 53 PHE N    N  -7.069   7.430   3.102 1.00 . A A . 53 PHE N    1 1 
        4  5147 1 1 53 PHE O    O  -7.950   6.794  -0.224 1.00 . A A . 53 PHE O    1 1 
        4  5148 1 1 54 ILE C    C  -7.622   9.704  -0.947 1.00 . A A . 54 ILE C    1 1 
        4  5149 1 1 54 ILE CA   C  -8.833   9.398  -0.056 1.00 . A A . 54 ILE CA   1 1 
        4  5150 1 1 54 ILE CB   C  -9.495  10.707   0.439 1.00 . A A . 54 ILE CB   1 1 
        4  5151 1 1 54 ILE CD1  C -11.783   9.582   0.691 1.00 . A A . 54 ILE CD1  1 1 
        4  5152 1 1 54 ILE CG1  C -10.684  10.385   1.360 1.00 . A A . 54 ILE CG1  1 1 
        4  5153 1 1 54 ILE CG2  C  -9.945  11.569  -0.734 1.00 . A A . 54 ILE CG2  1 1 
        4  5154 1 1 54 ILE H    H  -8.303   8.987   1.950 1.00 . A A . 54 ILE H    1 1 
        4  5155 1 1 54 ILE HA   H  -9.574   8.825  -0.617 1.00 . A A . 54 ILE HA   1 1 
        4  5156 1 1 54 ILE HB   H  -8.760  11.265   0.999 1.00 . A A . 54 ILE HB   1 1 
        4  5157 1 1 54 ILE HD11 H -12.580   9.404   1.399 1.00 . A A . 54 ILE HD11 1 1 
        4  5158 1 1 54 ILE HD12 H -11.386   8.637   0.352 1.00 . A A . 54 ILE HD12 1 1 
        4  5159 1 1 54 ILE HD13 H -12.170  10.134  -0.153 1.00 . A A . 54 ILE HD13 1 1 
        4  5160 1 1 54 ILE HG12 H -10.329   9.812   2.204 1.00 . A A . 54 ILE HG12 1 1 
        4  5161 1 1 54 ILE HG13 H -11.117  11.307   1.718 1.00 . A A . 54 ILE HG13 1 1 
        4  5162 1 1 54 ILE HG21 H -10.660  11.019  -1.331 1.00 . A A . 54 ILE HG21 1 1 
        4  5163 1 1 54 ILE HG22 H  -9.090  11.822  -1.341 1.00 . A A . 54 ILE HG22 1 1 
        4  5164 1 1 54 ILE HG23 H -10.404  12.473  -0.363 1.00 . A A . 54 ILE HG23 1 1 
        4  5165 1 1 54 ILE N    N  -8.396   8.580   1.053 1.00 . A A . 54 ILE N    1 1 
        4  5166 1 1 54 ILE O    O  -7.735   9.850  -2.165 1.00 . A A . 54 ILE O    1 1 
        4  5167 1 1 55 ASP C    C  -4.751   8.880  -1.848 1.00 . A A . 55 ASP C    1 1 
        4  5168 1 1 55 ASP CA   C  -5.197  10.062  -0.988 1.00 . A A . 55 ASP CA   1 1 
        4  5169 1 1 55 ASP CB   C  -4.114  10.422   0.030 1.00 . A A . 55 ASP CB   1 1 
        4  5170 1 1 55 ASP CG   C  -2.792  10.783  -0.616 1.00 . A A . 55 ASP CG   1 1 
        4  5171 1 1 55 ASP H    H  -6.441   9.616   0.662 1.00 . A A . 55 ASP H    1 1 
        4  5172 1 1 55 ASP HA   H  -5.363  10.908  -1.634 1.00 . A A . 55 ASP HA   1 1 
        4  5173 1 1 55 ASP HB2  H  -4.447  11.265   0.613 1.00 . A A . 55 ASP HB2  1 1 
        4  5174 1 1 55 ASP HB3  H  -3.954   9.577   0.687 1.00 . A A . 55 ASP HB3  1 1 
        4  5175 1 1 55 ASP N    N  -6.456   9.776  -0.304 1.00 . A A . 55 ASP N    1 1 
        4  5176 1 1 55 ASP O    O  -4.340   9.066  -2.995 1.00 . A A . 55 ASP O    1 1 
        4  5177 1 1 55 ASP OD1  O  -2.648  11.938  -1.081 1.00 . A A . 55 ASP OD1  1 1 
        4  5178 1 1 55 ASP OD2  O  -1.885   9.924  -0.639 1.00 . A A . 55 ASP OD2  1 1 
        4  5179 1 1 56 GLU C    C  -5.408   6.415  -3.326 1.00 . A A . 56 GLU C    1 1 
        4  5180 1 1 56 GLU CA   C  -4.559   6.440  -2.052 1.00 . A A . 56 GLU CA   1 1 
        4  5181 1 1 56 GLU CB   C  -4.870   5.204  -1.204 1.00 . A A . 56 GLU CB   1 1 
        4  5182 1 1 56 GLU CD   C  -2.955   5.786   0.390 1.00 . A A . 56 GLU CD   1 1 
        4  5183 1 1 56 GLU CG   C  -4.390   5.296   0.241 1.00 . A A . 56 GLU CG   1 1 
        4  5184 1 1 56 GLU H    H  -5.125   7.593  -0.355 1.00 . A A . 56 GLU H    1 1 
        4  5185 1 1 56 GLU HA   H  -3.498   6.418  -2.320 1.00 . A A . 56 GLU HA   1 1 
        4  5186 1 1 56 GLU HB2  H  -5.938   5.052  -1.193 1.00 . A A . 56 GLU HB2  1 1 
        4  5187 1 1 56 GLU HB3  H  -4.398   4.346  -1.660 1.00 . A A . 56 GLU HB3  1 1 
        4  5188 1 1 56 GLU HG2  H  -5.037   5.979   0.771 1.00 . A A . 56 GLU HG2  1 1 
        4  5189 1 1 56 GLU HG3  H  -4.465   4.317   0.689 1.00 . A A . 56 GLU HG3  1 1 
        4  5190 1 1 56 GLU N    N  -4.852   7.668  -1.297 1.00 . A A . 56 GLU N    1 1 
        4  5191 1 1 56 GLU O    O  -4.953   5.981  -4.384 1.00 . A A . 56 GLU O    1 1 
        4  5192 1 1 56 GLU OE1  O  -2.168   5.694  -0.575 1.00 . A A . 56 GLU OE1  1 1 
        4  5193 1 1 56 GLU OE2  O  -2.604   6.268   1.488 1.00 . A A . 56 GLU OE2  1 1 
        4  5194 1 1 57 ALA C    C  -7.048   7.939  -5.422 1.00 . A A . 57 ALA C    1 1 
        4  5195 1 1 57 ALA CA   C  -7.569   6.997  -4.339 1.00 . A A . 57 ALA CA   1 1 
        4  5196 1 1 57 ALA CB   C  -8.942   7.456  -3.870 1.00 . A A . 57 ALA CB   1 1 
        4  5197 1 1 57 ALA H    H  -6.945   7.220  -2.322 1.00 . A A . 57 ALA H    1 1 
        4  5198 1 1 57 ALA HA   H  -7.673   6.007  -4.760 1.00 . A A . 57 ALA HA   1 1 
        4  5199 1 1 57 ALA HB1  H  -9.301   6.787  -3.103 1.00 . A A . 57 ALA HB1  1 1 
        4  5200 1 1 57 ALA HB2  H  -9.629   7.450  -4.705 1.00 . A A . 57 ALA HB2  1 1 
        4  5201 1 1 57 ALA HB3  H  -8.871   8.456  -3.469 1.00 . A A . 57 ALA HB3  1 1 
        4  5202 1 1 57 ALA N    N  -6.643   6.911  -3.208 1.00 . A A . 57 ALA N    1 1 
        4  5203 1 1 57 ALA O    O  -7.074   7.604  -6.607 1.00 . A A . 57 ALA O    1 1 
        4  5204 1 1 58 LYS C    C  -4.870   9.486  -6.733 1.00 . A A . 58 LYS C    1 1 
        4  5205 1 1 58 LYS CA   C  -6.029  10.092  -5.953 1.00 . A A . 58 LYS CA   1 1 
        4  5206 1 1 58 LYS CB   C  -5.549  11.351  -5.225 1.00 . A A . 58 LYS CB   1 1 
        4  5207 1 1 58 LYS CD   C  -6.105  13.401  -3.895 1.00 . A A . 58 LYS CD   1 1 
        4  5208 1 1 58 LYS CE   C  -5.166  13.036  -2.757 1.00 . A A . 58 LYS CE   1 1 
        4  5209 1 1 58 LYS CG   C  -6.660  12.159  -4.577 1.00 . A A . 58 LYS CG   1 1 
        4  5210 1 1 58 LYS H    H  -6.591   9.330  -4.053 1.00 . A A . 58 LYS H    1 1 
        4  5211 1 1 58 LYS HA   H  -6.812  10.362  -6.644 1.00 . A A . 58 LYS HA   1 1 
        4  5212 1 1 58 LYS HB2  H  -4.850  11.062  -4.455 1.00 . A A . 58 LYS HB2  1 1 
        4  5213 1 1 58 LYS HB3  H  -5.041  11.987  -5.935 1.00 . A A . 58 LYS HB3  1 1 
        4  5214 1 1 58 LYS HD2  H  -5.563  13.987  -4.622 1.00 . A A . 58 LYS HD2  1 1 
        4  5215 1 1 58 LYS HD3  H  -6.926  13.982  -3.502 1.00 . A A . 58 LYS HD3  1 1 
        4  5216 1 1 58 LYS HE2  H  -5.751  12.615  -1.955 1.00 . A A . 58 LYS HE2  1 1 
        4  5217 1 1 58 LYS HE3  H  -4.459  12.302  -3.111 1.00 . A A . 58 LYS HE3  1 1 
        4  5218 1 1 58 LYS HG2  H  -7.363  12.461  -5.340 1.00 . A A . 58 LYS HG2  1 1 
        4  5219 1 1 58 LYS HG3  H  -7.161  11.544  -3.842 1.00 . A A . 58 LYS HG3  1 1 
        4  5220 1 1 58 LYS HZ1  H  -5.086  14.904  -1.824 1.00 . A A . 58 LYS HZ1  1 1 
        4  5221 1 1 58 LYS HZ2  H  -3.882  14.664  -2.998 1.00 . A A . 58 LYS HZ2  1 1 
        4  5222 1 1 58 LYS HZ3  H  -3.758  13.906  -1.491 1.00 . A A . 58 LYS HZ3  1 1 
        4  5223 1 1 58 LYS N    N  -6.575   9.115  -5.011 1.00 . A A . 58 LYS N    1 1 
        4  5224 1 1 58 LYS NZ   N  -4.424  14.208  -2.231 1.00 . A A . 58 LYS NZ   1 1 
        4  5225 1 1 58 LYS O    O  -4.719   9.720  -7.934 1.00 . A A . 58 LYS O    1 1 
        4  5226 1 1 59 ARG C    C  -3.356   7.000  -7.653 1.00 . A A . 59 ARG C    1 1 
        4  5227 1 1 59 ARG CA   C  -2.911   8.057  -6.650 1.00 . A A . 59 ARG CA   1 1 
        4  5228 1 1 59 ARG CB   C  -2.017   7.438  -5.576 1.00 . A A . 59 ARG CB   1 1 
        4  5229 1 1 59 ARG CD   C  -0.604   7.850  -3.540 1.00 . A A . 59 ARG CD   1 1 
        4  5230 1 1 59 ARG CG   C  -1.678   8.403  -4.455 1.00 . A A . 59 ARG CG   1 1 
        4  5231 1 1 59 ARG CZ   C   1.836   8.137  -3.481 1.00 . A A . 59 ARG CZ   1 1 
        4  5232 1 1 59 ARG H    H  -4.252   8.537  -5.088 1.00 . A A . 59 ARG H    1 1 
        4  5233 1 1 59 ARG HA   H  -2.354   8.819  -7.173 1.00 . A A . 59 ARG HA   1 1 
        4  5234 1 1 59 ARG HB2  H  -2.523   6.584  -5.150 1.00 . A A . 59 ARG HB2  1 1 
        4  5235 1 1 59 ARG HB3  H  -1.096   7.111  -6.032 1.00 . A A . 59 ARG HB3  1 1 
        4  5236 1 1 59 ARG HD2  H  -0.588   8.434  -2.632 1.00 . A A . 59 ARG HD2  1 1 
        4  5237 1 1 59 ARG HD3  H  -0.841   6.823  -3.302 1.00 . A A . 59 ARG HD3  1 1 
        4  5238 1 1 59 ARG HE   H   0.767   7.764  -5.138 1.00 . A A . 59 ARG HE   1 1 
        4  5239 1 1 59 ARG HG2  H  -1.323   9.326  -4.888 1.00 . A A . 59 ARG HG2  1 1 
        4  5240 1 1 59 ARG HG3  H  -2.569   8.594  -3.876 1.00 . A A . 59 ARG HG3  1 1 
        4  5241 1 1 59 ARG HH11 H   0.914   8.236  -1.672 1.00 . A A . 59 ARG HH11 1 1 
        4  5242 1 1 59 ARG HH12 H   2.632   8.494  -1.644 1.00 . A A . 59 ARG HH12 1 1 
        4  5243 1 1 59 ARG HH21 H   3.030   8.069  -5.118 1.00 . A A . 59 ARG HH21 1 1 
        4  5244 1 1 59 ARG HH22 H   3.845   8.390  -3.616 1.00 . A A . 59 ARG HH22 1 1 
        4  5245 1 1 59 ARG N    N  -4.064   8.695  -6.040 1.00 . A A . 59 ARG N    1 1 
        4  5246 1 1 59 ARG NE   N   0.718   7.899  -4.158 1.00 . A A . 59 ARG NE   1 1 
        4  5247 1 1 59 ARG NH1  N   1.794   8.297  -2.162 1.00 . A A . 59 ARG NH1  1 1 
        4  5248 1 1 59 ARG NH2  N   2.995   8.202  -4.120 1.00 . A A . 59 ARG NH2  1 1 
        4  5249 1 1 59 ARG O    O  -2.745   6.840  -8.708 1.00 . A A . 59 ARG O    1 1 
        4  5250 1 1 60 LEU C    C  -5.374   5.902  -9.564 1.00 . A A . 60 LEU C    1 1 
        4  5251 1 1 60 LEU CA   C  -5.000   5.286  -8.225 1.00 . A A . 60 LEU CA   1 1 
        4  5252 1 1 60 LEU CB   C  -6.241   4.630  -7.608 1.00 . A A . 60 LEU CB   1 1 
        4  5253 1 1 60 LEU CD1  C  -7.306   3.266  -5.800 1.00 . A A . 60 LEU CD1  1 1 
        4  5254 1 1 60 LEU CD2  C  -4.920   2.846  -6.443 1.00 . A A . 60 LEU CD2  1 1 
        4  5255 1 1 60 LEU CG   C  -6.011   3.897  -6.288 1.00 . A A . 60 LEU CG   1 1 
        4  5256 1 1 60 LEU H    H  -4.877   6.458  -6.462 1.00 . A A . 60 LEU H    1 1 
        4  5257 1 1 60 LEU HA   H  -4.245   4.531  -8.385 1.00 . A A . 60 LEU HA   1 1 
        4  5258 1 1 60 LEU HB2  H  -6.981   5.398  -7.443 1.00 . A A . 60 LEU HB2  1 1 
        4  5259 1 1 60 LEU HB3  H  -6.637   3.921  -8.319 1.00 . A A . 60 LEU HB3  1 1 
        4  5260 1 1 60 LEU HD11 H  -7.689   2.600  -6.559 1.00 . A A . 60 LEU HD11 1 1 
        4  5261 1 1 60 LEU HD12 H  -8.031   4.040  -5.601 1.00 . A A . 60 LEU HD12 1 1 
        4  5262 1 1 60 LEU HD13 H  -7.116   2.709  -4.894 1.00 . A A . 60 LEU HD13 1 1 
        4  5263 1 1 60 LEU HD21 H  -4.787   2.325  -5.505 1.00 . A A . 60 LEU HD21 1 1 
        4  5264 1 1 60 LEU HD22 H  -3.994   3.326  -6.723 1.00 . A A . 60 LEU HD22 1 1 
        4  5265 1 1 60 LEU HD23 H  -5.207   2.140  -7.207 1.00 . A A . 60 LEU HD23 1 1 
        4  5266 1 1 60 LEU HG   H  -5.691   4.611  -5.543 1.00 . A A . 60 LEU HG   1 1 
        4  5267 1 1 60 LEU N    N  -4.441   6.296  -7.329 1.00 . A A . 60 LEU N    1 1 
        4  5268 1 1 60 LEU O    O  -5.194   5.282 -10.614 1.00 . A A . 60 LEU O    1 1 
        4  5269 1 1 61 ARG C    C  -5.087   8.194 -11.575 1.00 . A A . 61 ARG C    1 1 
        4  5270 1 1 61 ARG CA   C  -6.309   7.815 -10.740 1.00 . A A . 61 ARG CA   1 1 
        4  5271 1 1 61 ARG CB   C  -7.125   9.067 -10.388 1.00 . A A . 61 ARG CB   1 1 
        4  5272 1 1 61 ARG CD   C  -7.909   9.607 -12.730 1.00 . A A . 61 ARG CD   1 1 
        4  5273 1 1 61 ARG CG   C  -8.324   9.304 -11.299 1.00 . A A . 61 ARG CG   1 1 
        4  5274 1 1 61 ARG CZ   C  -6.791  11.409 -13.999 1.00 . A A . 61 ARG CZ   1 1 
        4  5275 1 1 61 ARG H    H  -5.998   7.569  -8.655 1.00 . A A . 61 ARG H    1 1 
        4  5276 1 1 61 ARG HA   H  -6.928   7.138 -11.313 1.00 . A A . 61 ARG HA   1 1 
        4  5277 1 1 61 ARG HB2  H  -7.483   8.976  -9.373 1.00 . A A . 61 ARG HB2  1 1 
        4  5278 1 1 61 ARG HB3  H  -6.478   9.929 -10.453 1.00 . A A . 61 ARG HB3  1 1 
        4  5279 1 1 61 ARG HD2  H  -7.231   8.835 -13.064 1.00 . A A . 61 ARG HD2  1 1 
        4  5280 1 1 61 ARG HD3  H  -8.790   9.603 -13.355 1.00 . A A . 61 ARG HD3  1 1 
        4  5281 1 1 61 ARG HE   H  -7.143  11.439 -12.027 1.00 . A A . 61 ARG HE   1 1 
        4  5282 1 1 61 ARG HG2  H  -8.942   8.419 -11.297 1.00 . A A . 61 ARG HG2  1 1 
        4  5283 1 1 61 ARG HG3  H  -8.892  10.139 -10.915 1.00 . A A . 61 ARG HG3  1 1 
        4  5284 1 1 61 ARG HH11 H  -7.297   9.805 -15.125 1.00 . A A . 61 ARG HH11 1 1 
        4  5285 1 1 61 ARG HH12 H  -6.547  11.110 -15.995 1.00 . A A . 61 ARG HH12 1 1 
        4  5286 1 1 61 ARG HH21 H  -6.159  13.140 -13.163 1.00 . A A . 61 ARG HH21 1 1 
        4  5287 1 1 61 ARG HH22 H  -5.895  13.000 -14.873 1.00 . A A . 61 ARG HH22 1 1 
        4  5288 1 1 61 ARG N    N  -5.892   7.123  -9.526 1.00 . A A . 61 ARG N    1 1 
        4  5289 1 1 61 ARG NE   N  -7.244  10.904 -12.851 1.00 . A A . 61 ARG NE   1 1 
        4  5290 1 1 61 ARG NH1  N  -6.886  10.715 -15.127 1.00 . A A . 61 ARG NH1  1 1 
        4  5291 1 1 61 ARG NH2  N  -6.236  12.611 -14.014 1.00 . A A . 61 ARG NH2  1 1 
        4  5292 1 1 61 ARG O    O  -5.065   7.988 -12.791 1.00 . A A . 61 ARG O    1 1 
        4  5293 1 1 62 ALA C    C  -2.110   7.930 -12.181 1.00 . A A . 62 ALA C    1 1 
        4  5294 1 1 62 ALA CA   C  -2.836   9.136 -11.588 1.00 . A A . 62 ALA CA   1 1 
        4  5295 1 1 62 ALA CB   C  -1.925   9.880 -10.622 1.00 . A A . 62 ALA CB   1 1 
        4  5296 1 1 62 ALA H    H  -4.145   8.858  -9.941 1.00 . A A . 62 ALA H    1 1 
        4  5297 1 1 62 ALA HA   H  -3.103   9.810 -12.388 1.00 . A A . 62 ALA HA   1 1 
        4  5298 1 1 62 ALA HB1  H  -1.599   9.208  -9.842 1.00 . A A . 62 ALA HB1  1 1 
        4  5299 1 1 62 ALA HB2  H  -2.462  10.707 -10.184 1.00 . A A . 62 ALA HB2  1 1 
        4  5300 1 1 62 ALA HB3  H  -1.063  10.252 -11.157 1.00 . A A . 62 ALA HB3  1 1 
        4  5301 1 1 62 ALA N    N  -4.066   8.728 -10.912 1.00 . A A . 62 ALA N    1 1 
        4  5302 1 1 62 ALA O    O  -1.604   7.978 -13.303 1.00 . A A . 62 ALA O    1 1 
        4  5303 1 1 63 LEU C    C  -2.178   5.053 -13.072 1.00 . A A . 63 LEU C    1 1 
        4  5304 1 1 63 LEU CA   C  -1.433   5.628 -11.894 1.00 . A A . 63 LEU CA   1 1 
        4  5305 1 1 63 LEU CB   C  -1.334   4.597 -10.765 1.00 . A A . 63 LEU CB   1 1 
        4  5306 1 1 63 LEU CD1  C  -0.458   3.930  -8.506 1.00 . A A . 63 LEU CD1  1 1 
        4  5307 1 1 63 LEU CD2  C   0.947   5.336 -10.024 1.00 . A A . 63 LEU CD2  1 1 
        4  5308 1 1 63 LEU CG   C  -0.470   5.017  -9.571 1.00 . A A . 63 LEU CG   1 1 
        4  5309 1 1 63 LEU H    H  -2.493   6.853 -10.549 1.00 . A A . 63 LEU H    1 1 
        4  5310 1 1 63 LEU HA   H  -0.449   5.885 -12.219 1.00 . A A . 63 LEU HA   1 1 
        4  5311 1 1 63 LEU HB2  H  -2.332   4.391 -10.407 1.00 . A A . 63 LEU HB2  1 1 
        4  5312 1 1 63 LEU HB3  H  -0.922   3.687 -11.175 1.00 . A A . 63 LEU HB3  1 1 
        4  5313 1 1 63 LEU HD11 H  -1.462   3.774  -8.140 1.00 . A A . 63 LEU HD11 1 1 
        4  5314 1 1 63 LEU HD12 H   0.180   4.233  -7.689 1.00 . A A . 63 LEU HD12 1 1 
        4  5315 1 1 63 LEU HD13 H  -0.085   3.012  -8.935 1.00 . A A . 63 LEU HD13 1 1 
        4  5316 1 1 63 LEU HD21 H   1.541   5.632  -9.172 1.00 . A A . 63 LEU HD21 1 1 
        4  5317 1 1 63 LEU HD22 H   0.921   6.143 -10.742 1.00 . A A . 63 LEU HD22 1 1 
        4  5318 1 1 63 LEU HD23 H   1.384   4.462 -10.482 1.00 . A A . 63 LEU HD23 1 1 
        4  5319 1 1 63 LEU HG   H  -0.888   5.909  -9.127 1.00 . A A . 63 LEU HG   1 1 
        4  5320 1 1 63 LEU N    N  -2.077   6.841 -11.433 1.00 . A A . 63 LEU N    1 1 
        4  5321 1 1 63 LEU O    O  -1.571   4.517 -13.992 1.00 . A A . 63 LEU O    1 1 
        4  5322 1 1 64 HIS C    C  -4.252   5.443 -15.404 1.00 . A A . 64 HIS C    1 1 
        4  5323 1 1 64 HIS CA   C  -4.286   4.622 -14.123 1.00 . A A . 64 HIS CA   1 1 
        4  5324 1 1 64 HIS CB   C  -5.722   4.386 -13.666 1.00 . A A . 64 HIS CB   1 1 
        4  5325 1 1 64 HIS CD2  C  -6.089   1.829 -13.541 1.00 . A A . 64 HIS CD2  1 1 
        4  5326 1 1 64 HIS CE1  C  -6.076   1.600 -11.368 1.00 . A A . 64 HIS CE1  1 1 
        4  5327 1 1 64 HIS CG   C  -5.909   3.056 -13.006 1.00 . A A . 64 HIS CG   1 1 
        4  5328 1 1 64 HIS H    H  -3.918   5.728 -12.362 1.00 . A A . 64 HIS H    1 1 
        4  5329 1 1 64 HIS HA   H  -3.834   3.668 -14.334 1.00 . A A . 64 HIS HA   1 1 
        4  5330 1 1 64 HIS HB2  H  -6.000   5.151 -12.959 1.00 . A A . 64 HIS HB2  1 1 
        4  5331 1 1 64 HIS HB3  H  -6.378   4.433 -14.521 1.00 . A A . 64 HIS HB3  1 1 
        4  5332 1 1 64 HIS HD1  H  -5.785   3.592 -10.976 1.00 . A A . 64 HIS HD1  1 1 
        4  5333 1 1 64 HIS HD2  H  -6.137   1.593 -14.596 1.00 . A A . 64 HIS HD2  1 1 
        4  5334 1 1 64 HIS HE1  H  -6.115   1.169 -10.378 1.00 . A A . 64 HIS HE1  1 1 
        4  5335 1 1 64 HIS HE2  H  -6.040  -0.029 -12.596 1.00 . A A . 64 HIS HE2  1 1 
        4  5336 1 1 64 HIS N    N  -3.487   5.209 -13.075 1.00 . A A . 64 HIS N    1 1 
        4  5337 1 1 64 HIS ND1  N  -5.909   2.881 -11.644 1.00 . A A . 64 HIS ND1  1 1 
        4  5338 1 1 64 HIS NE2  N  -6.190   0.937 -12.504 1.00 . A A . 64 HIS NE2  1 1 
        4  5339 1 1 64 HIS O    O  -4.574   4.927 -16.475 1.00 . A A . 64 HIS O    1 1 
        4  5340 1 1 65 MET C    C  -2.306   7.122 -17.125 1.00 . A A . 65 MET C    1 1 
        4  5341 1 1 65 MET CA   C  -3.652   7.498 -16.521 1.00 . A A . 65 MET CA   1 1 
        4  5342 1 1 65 MET CB   C  -3.746   9.013 -16.265 1.00 . A A . 65 MET CB   1 1 
        4  5343 1 1 65 MET CE   C  -1.210  11.764 -14.416 1.00 . A A . 65 MET CE   1 1 
        4  5344 1 1 65 MET CG   C  -2.558   9.618 -15.536 1.00 . A A . 65 MET CG   1 1 
        4  5345 1 1 65 MET H    H  -3.725   7.117 -14.428 1.00 . A A . 65 MET H    1 1 
        4  5346 1 1 65 MET HA   H  -4.426   7.215 -17.223 1.00 . A A . 65 MET HA   1 1 
        4  5347 1 1 65 MET HB2  H  -3.842   9.516 -17.215 1.00 . A A . 65 MET HB2  1 1 
        4  5348 1 1 65 MET HB3  H  -4.634   9.207 -15.679 1.00 . A A . 65 MET HB3  1 1 
        4  5349 1 1 65 MET HE1  H  -1.202  11.210 -13.489 1.00 . A A . 65 MET HE1  1 1 
        4  5350 1 1 65 MET HE2  H  -1.163  12.822 -14.203 1.00 . A A . 65 MET HE2  1 1 
        4  5351 1 1 65 MET HE3  H  -0.357  11.479 -15.014 1.00 . A A . 65 MET HE3  1 1 
        4  5352 1 1 65 MET HG2  H  -2.474   9.155 -14.565 1.00 . A A . 65 MET HG2  1 1 
        4  5353 1 1 65 MET HG3  H  -1.663   9.421 -16.107 1.00 . A A . 65 MET HG3  1 1 
        4  5354 1 1 65 MET N    N  -3.864   6.711 -15.311 1.00 . A A . 65 MET N    1 1 
        4  5355 1 1 65 MET O    O  -2.096   7.244 -18.331 1.00 . A A . 65 MET O    1 1 
        4  5356 1 1 65 MET SD   S  -2.718  11.403 -15.314 1.00 . A A . 65 MET SD   1 1 
        4  5357 1 1 66 LYS C    C  -0.410   4.691 -17.346 1.00 . A A . 66 LYS C    1 1 
        4  5358 1 1 66 LYS CA   C  -0.146   6.062 -16.737 1.00 . A A . 66 LYS CA   1 1 
        4  5359 1 1 66 LYS CB   C   0.840   5.901 -15.578 1.00 . A A . 66 LYS CB   1 1 
        4  5360 1 1 66 LYS CD   C   2.135   6.917 -13.697 1.00 . A A . 66 LYS CD   1 1 
        4  5361 1 1 66 LYS CE   C   3.395   6.167 -14.103 1.00 . A A . 66 LYS CE   1 1 
        4  5362 1 1 66 LYS CG   C   1.241   7.197 -14.896 1.00 . A A . 66 LYS CG   1 1 
        4  5363 1 1 66 LYS H    H  -1.583   6.685 -15.303 1.00 . A A . 66 LYS H    1 1 
        4  5364 1 1 66 LYS HA   H   0.278   6.713 -17.487 1.00 . A A . 66 LYS HA   1 1 
        4  5365 1 1 66 LYS HB2  H   0.393   5.258 -14.835 1.00 . A A . 66 LYS HB2  1 1 
        4  5366 1 1 66 LYS HB3  H   1.736   5.427 -15.951 1.00 . A A . 66 LYS HB3  1 1 
        4  5367 1 1 66 LYS HD2  H   2.415   7.856 -13.242 1.00 . A A . 66 LYS HD2  1 1 
        4  5368 1 1 66 LYS HD3  H   1.584   6.320 -12.984 1.00 . A A . 66 LYS HD3  1 1 
        4  5369 1 1 66 LYS HE2  H   3.131   5.410 -14.824 1.00 . A A . 66 LYS HE2  1 1 
        4  5370 1 1 66 LYS HE3  H   4.086   6.865 -14.553 1.00 . A A . 66 LYS HE3  1 1 
        4  5371 1 1 66 LYS HG2  H   1.776   7.816 -15.601 1.00 . A A . 66 LYS HG2  1 1 
        4  5372 1 1 66 LYS HG3  H   0.351   7.711 -14.561 1.00 . A A . 66 LYS HG3  1 1 
        4  5373 1 1 66 LYS HZ1  H   3.421   4.797 -12.529 1.00 . A A . 66 LYS HZ1  1 1 
        4  5374 1 1 66 LYS HZ2  H   4.285   6.222 -12.208 1.00 . A A . 66 LYS HZ2  1 1 
        4  5375 1 1 66 LYS HZ3  H   4.937   5.047 -13.243 1.00 . A A . 66 LYS HZ3  1 1 
        4  5376 1 1 66 LYS N    N  -1.402   6.641 -16.272 1.00 . A A . 66 LYS N    1 1 
        4  5377 1 1 66 LYS NZ   N   4.054   5.515 -12.941 1.00 . A A . 66 LYS NZ   1 1 
        4  5378 1 1 66 LYS O    O   0.114   4.348 -18.407 1.00 . A A . 66 LYS O    1 1 
        4  5379 1 1 67 GLU C    C  -2.351   2.563 -18.374 1.00 . A A . 67 GLU C    1 1 
        4  5380 1 1 67 GLU CA   C  -1.570   2.560 -17.065 1.00 . A A . 67 GLU CA   1 1 
        4  5381 1 1 67 GLU CB   C  -2.416   1.867 -15.989 1.00 . A A . 67 GLU CB   1 1 
        4  5382 1 1 67 GLU CD   C  -2.595   1.091 -13.588 1.00 . A A . 67 GLU CD   1 1 
        4  5383 1 1 67 GLU CG   C  -1.670   1.560 -14.700 1.00 . A A . 67 GLU CG   1 1 
        4  5384 1 1 67 GLU H    H  -1.582   4.248 -15.793 1.00 . A A . 67 GLU H    1 1 
        4  5385 1 1 67 GLU HA   H  -0.655   2.005 -17.203 1.00 . A A . 67 GLU HA   1 1 
        4  5386 1 1 67 GLU HB2  H  -3.256   2.501 -15.748 1.00 . A A . 67 GLU HB2  1 1 
        4  5387 1 1 67 GLU HB3  H  -2.789   0.936 -16.393 1.00 . A A . 67 GLU HB3  1 1 
        4  5388 1 1 67 GLU HG2  H  -0.946   0.786 -14.897 1.00 . A A . 67 GLU HG2  1 1 
        4  5389 1 1 67 GLU HG3  H  -1.160   2.455 -14.372 1.00 . A A . 67 GLU HG3  1 1 
        4  5390 1 1 67 GLU N    N  -1.220   3.909 -16.642 1.00 . A A . 67 GLU N    1 1 
        4  5391 1 1 67 GLU O    O  -1.888   2.017 -19.377 1.00 . A A . 67 GLU O    1 1 
        4  5392 1 1 67 GLU OE1  O  -3.471   0.244 -13.856 1.00 . A A . 67 GLU OE1  1 1 
        4  5393 1 1 67 GLU OE2  O  -2.460   1.583 -12.444 1.00 . A A . 67 GLU OE2  1 1 
        4  5394 1 1 68 HIS C    C  -4.686   1.676 -19.910 1.00 . A A . 68 HIS C    1 1 
        4  5395 1 1 68 HIS CA   C  -4.535   3.111 -19.410 1.00 . A A . 68 HIS CA   1 1 
        4  5396 1 1 68 HIS CB   C  -4.312   4.114 -20.567 1.00 . A A . 68 HIS CB   1 1 
        4  5397 1 1 68 HIS CD2  C  -1.852   4.805 -21.001 1.00 . A A . 68 HIS CD2  1 1 
        4  5398 1 1 68 HIS CE1  C  -1.455   3.534 -22.735 1.00 . A A . 68 HIS CE1  1 1 
        4  5399 1 1 68 HIS CG   C  -2.970   4.085 -21.241 1.00 . A A . 68 HIS CG   1 1 
        4  5400 1 1 68 HIS H    H  -3.738   3.748 -17.554 1.00 . A A . 68 HIS H    1 1 
        4  5401 1 1 68 HIS HA   H  -5.476   3.366 -18.940 1.00 . A A . 68 HIS HA   1 1 
        4  5402 1 1 68 HIS HB2  H  -5.053   3.925 -21.329 1.00 . A A . 68 HIS HB2  1 1 
        4  5403 1 1 68 HIS HB3  H  -4.463   5.114 -20.185 1.00 . A A . 68 HIS HB3  1 1 
        4  5404 1 1 68 HIS HD1  H  -3.302   2.649 -22.757 1.00 . A A . 68 HIS HD1  1 1 
        4  5405 1 1 68 HIS HD2  H  -1.713   5.529 -20.211 1.00 . A A . 68 HIS HD2  1 1 
        4  5406 1 1 68 HIS HE1  H  -0.963   3.067 -23.574 1.00 . A A . 68 HIS HE1  1 1 
        4  5407 1 1 68 HIS HE2  H  -0.118   4.976 -22.163 1.00 . A A . 68 HIS HE2  1 1 
        4  5408 1 1 68 HIS N    N  -3.531   3.195 -18.341 1.00 . A A . 68 HIS N    1 1 
        4  5409 1 1 68 HIS ND1  N  -2.688   3.297 -22.334 1.00 . A A . 68 HIS ND1  1 1 
        4  5410 1 1 68 HIS NE2  N  -0.925   4.449 -21.944 1.00 . A A . 68 HIS NE2  1 1 
        4  5411 1 1 68 HIS O    O  -4.069   1.267 -20.893 1.00 . A A . 68 HIS O    1 1 
        4  5412 1 1 69 PRO C    C  -6.296  -0.789 -20.860 1.00 . A A . 69 PRO C    1 1 
        4  5413 1 1 69 PRO CA   C  -5.693  -0.537 -19.485 1.00 . A A . 69 PRO CA   1 1 
        4  5414 1 1 69 PRO CB   C  -6.659  -1.004 -18.392 1.00 . A A . 69 PRO CB   1 1 
        4  5415 1 1 69 PRO CD   C  -6.337   1.332 -18.069 1.00 . A A . 69 PRO CD   1 1 
        4  5416 1 1 69 PRO CG   C  -7.348   0.233 -17.933 1.00 . A A . 69 PRO CG   1 1 
        4  5417 1 1 69 PRO HA   H  -4.762  -1.078 -19.400 1.00 . A A . 69 PRO HA   1 1 
        4  5418 1 1 69 PRO HB2  H  -7.357  -1.715 -18.808 1.00 . A A . 69 PRO HB2  1 1 
        4  5419 1 1 69 PRO HB3  H  -6.101  -1.465 -17.590 1.00 . A A . 69 PRO HB3  1 1 
        4  5420 1 1 69 PRO HD2  H  -6.826   2.269 -18.293 1.00 . A A . 69 PRO HD2  1 1 
        4  5421 1 1 69 PRO HD3  H  -5.746   1.419 -17.168 1.00 . A A . 69 PRO HD3  1 1 
        4  5422 1 1 69 PRO HG2  H  -8.205   0.431 -18.558 1.00 . A A . 69 PRO HG2  1 1 
        4  5423 1 1 69 PRO HG3  H  -7.649   0.126 -16.902 1.00 . A A . 69 PRO HG3  1 1 
        4  5424 1 1 69 PRO N    N  -5.507   0.888 -19.201 1.00 . A A . 69 PRO N    1 1 
        4  5425 1 1 69 PRO O    O  -6.861   0.111 -21.479 1.00 . A A . 69 PRO O    1 1 
        4  5426 1 1 70 ASP C    C  -8.152  -2.881 -22.496 1.00 . A A . 70 ASP C    1 1 
        4  5427 1 1 70 ASP CA   C  -6.707  -2.423 -22.619 1.00 . A A . 70 ASP CA   1 1 
        4  5428 1 1 70 ASP CB   C  -5.852  -3.542 -23.217 1.00 . A A . 70 ASP CB   1 1 
        4  5429 1 1 70 ASP CG   C  -5.897  -4.818 -22.400 1.00 . A A . 70 ASP CG   1 1 
        4  5430 1 1 70 ASP H    H  -5.745  -2.703 -20.758 1.00 . A A . 70 ASP H    1 1 
        4  5431 1 1 70 ASP HA   H  -6.666  -1.563 -23.270 1.00 . A A . 70 ASP HA   1 1 
        4  5432 1 1 70 ASP HB2  H  -6.206  -3.765 -24.212 1.00 . A A . 70 ASP HB2  1 1 
        4  5433 1 1 70 ASP HB3  H  -4.826  -3.210 -23.270 1.00 . A A . 70 ASP HB3  1 1 
        4  5434 1 1 70 ASP N    N  -6.187  -2.026 -21.316 1.00 . A A . 70 ASP N    1 1 
        4  5435 1 1 70 ASP O    O  -8.712  -3.476 -23.419 1.00 . A A . 70 ASP O    1 1 
        4  5436 1 1 70 ASP OD1  O  -5.691  -4.753 -21.168 1.00 . A A . 70 ASP OD1  1 1 
        4  5437 1 1 70 ASP OD2  O  -6.110  -5.897 -22.987 1.00 . A A . 70 ASP OD2  1 1 
        4  5438 1 1 71 TYR C    C -10.966  -1.992 -22.053 1.00 . A A . 71 TYR C    1 1 
        4  5439 1 1 71 TYR CA   C -10.155  -2.877 -21.116 1.00 . A A . 71 TYR CA   1 1 
        4  5440 1 1 71 TYR CB   C -10.514  -2.598 -19.650 1.00 . A A . 71 TYR CB   1 1 
        4  5441 1 1 71 TYR CD1  C -13.030  -2.601 -19.356 1.00 . A A . 71 TYR CD1  1 1 
        4  5442 1 1 71 TYR CD2  C -11.801  -4.480 -18.555 1.00 . A A . 71 TYR CD2  1 1 
        4  5443 1 1 71 TYR CE1  C -14.206  -3.181 -18.917 1.00 . A A . 71 TYR CE1  1 1 
        4  5444 1 1 71 TYR CE2  C -12.973  -5.065 -18.112 1.00 . A A . 71 TYR CE2  1 1 
        4  5445 1 1 71 TYR CG   C -11.809  -3.239 -19.183 1.00 . A A . 71 TYR CG   1 1 
        4  5446 1 1 71 TYR CZ   C -14.172  -4.412 -18.297 1.00 . A A . 71 TYR CZ   1 1 
        4  5447 1 1 71 TYR H    H  -8.217  -2.206 -20.624 1.00 . A A . 71 TYR H    1 1 
        4  5448 1 1 71 TYR HA   H -10.345  -3.913 -21.347 1.00 . A A . 71 TYR HA   1 1 
        4  5449 1 1 71 TYR HB2  H  -9.720  -2.971 -19.020 1.00 . A A . 71 TYR HB2  1 1 
        4  5450 1 1 71 TYR HB3  H -10.601  -1.531 -19.510 1.00 . A A . 71 TYR HB3  1 1 
        4  5451 1 1 71 TYR HD1  H -13.055  -1.638 -19.842 1.00 . A A . 71 TYR HD1  1 1 
        4  5452 1 1 71 TYR HD2  H -10.862  -4.988 -18.413 1.00 . A A . 71 TYR HD2  1 1 
        4  5453 1 1 71 TYR HE1  H -15.145  -2.670 -19.062 1.00 . A A . 71 TYR HE1  1 1 
        4  5454 1 1 71 TYR HE2  H -12.945  -6.029 -17.626 1.00 . A A . 71 TYR HE2  1 1 
        4  5455 1 1 71 TYR HH   H -15.209  -5.352 -16.958 1.00 . A A . 71 TYR HH   1 1 
        4  5456 1 1 71 TYR N    N  -8.744  -2.608 -21.341 1.00 . A A . 71 TYR N    1 1 
        4  5457 1 1 71 TYR O    O -10.644  -0.817 -22.226 1.00 . A A . 71 TYR O    1 1 
        4  5458 1 1 71 TYR OH   O -15.342  -4.991 -17.854 1.00 . A A . 71 TYR OH   1 1 
        4  5459 1 1 72 LYS C    C -13.493  -0.647 -23.213 1.00 . A A . 72 LYS C    1 1 
        4  5460 1 1 72 LYS CA   C -12.732  -1.872 -23.716 1.00 . A A . 72 LYS CA   1 1 
        4  5461 1 1 72 LYS CB   C -13.686  -2.833 -24.428 1.00 . A A . 72 LYS CB   1 1 
        4  5462 1 1 72 LYS CD   C -13.944  -4.774 -26.013 1.00 . A A . 72 LYS CD   1 1 
        4  5463 1 1 72 LYS CE   C -14.667  -5.688 -25.036 1.00 . A A . 72 LYS CE   1 1 
        4  5464 1 1 72 LYS CG   C -12.969  -3.847 -25.305 1.00 . A A . 72 LYS CG   1 1 
        4  5465 1 1 72 LYS H    H -12.258  -3.474 -22.410 1.00 . A A . 72 LYS H    1 1 
        4  5466 1 1 72 LYS HA   H -12.004  -1.532 -24.437 1.00 . A A . 72 LYS HA   1 1 
        4  5467 1 1 72 LYS HB2  H -14.262  -3.370 -23.688 1.00 . A A . 72 LYS HB2  1 1 
        4  5468 1 1 72 LYS HB3  H -14.357  -2.261 -25.051 1.00 . A A . 72 LYS HB3  1 1 
        4  5469 1 1 72 LYS HD2  H -14.676  -4.178 -26.537 1.00 . A A . 72 LYS HD2  1 1 
        4  5470 1 1 72 LYS HD3  H -13.397  -5.380 -26.721 1.00 . A A . 72 LYS HD3  1 1 
        4  5471 1 1 72 LYS HE2  H -15.228  -5.080 -24.342 1.00 . A A . 72 LYS HE2  1 1 
        4  5472 1 1 72 LYS HE3  H -15.346  -6.320 -25.589 1.00 . A A . 72 LYS HE3  1 1 
        4  5473 1 1 72 LYS HG2  H -12.391  -3.318 -26.047 1.00 . A A . 72 LYS HG2  1 1 
        4  5474 1 1 72 LYS HG3  H -12.308  -4.438 -24.686 1.00 . A A . 72 LYS HG3  1 1 
        4  5475 1 1 72 LYS HZ1  H -13.028  -6.987 -24.916 1.00 . A A . 72 LYS HZ1  1 1 
        4  5476 1 1 72 LYS HZ2  H -14.248  -7.301 -23.777 1.00 . A A . 72 LYS HZ2  1 1 
        4  5477 1 1 72 LYS HZ3  H -13.210  -5.977 -23.564 1.00 . A A . 72 LYS HZ3  1 1 
        4  5478 1 1 72 LYS N    N -11.993  -2.560 -22.666 1.00 . A A . 72 LYS N    1 1 
        4  5479 1 1 72 LYS NZ   N -13.723  -6.547 -24.271 1.00 . A A . 72 LYS NZ   1 1 
        4  5480 1 1 72 LYS O    O -14.670  -0.727 -22.853 1.00 . A A . 72 LYS O    1 1 
        4  5481 1 1 73 TYR C    C -13.065   2.607 -24.222 1.00 . A A . 73 TYR C    1 1 
        4  5482 1 1 73 TYR CA   C -13.399   1.778 -22.994 1.00 . A A . 73 TYR CA   1 1 
        4  5483 1 1 73 TYR CB   C -12.885   2.484 -21.735 1.00 . A A . 73 TYR CB   1 1 
        4  5484 1 1 73 TYR CD1  C -14.659   2.005 -19.998 1.00 . A A . 73 TYR CD1  1 1 
        4  5485 1 1 73 TYR CD2  C -12.462   1.162 -19.626 1.00 . A A . 73 TYR CD2  1 1 
        4  5486 1 1 73 TYR CE1  C -15.078   1.453 -18.803 1.00 . A A . 73 TYR CE1  1 1 
        4  5487 1 1 73 TYR CE2  C -12.874   0.609 -18.427 1.00 . A A . 73 TYR CE2  1 1 
        4  5488 1 1 73 TYR CG   C -13.346   1.868 -20.432 1.00 . A A . 73 TYR CG   1 1 
        4  5489 1 1 73 TYR CZ   C -14.183   0.757 -18.021 1.00 . A A . 73 TYR CZ   1 1 
        4  5490 1 1 73 TYR H    H -11.810   0.416 -23.233 1.00 . A A . 73 TYR H    1 1 
        4  5491 1 1 73 TYR HA   H -14.472   1.649 -22.930 1.00 . A A . 73 TYR HA   1 1 
        4  5492 1 1 73 TYR HB2  H -11.806   2.465 -21.742 1.00 . A A . 73 TYR HB2  1 1 
        4  5493 1 1 73 TYR HB3  H -13.219   3.512 -21.752 1.00 . A A . 73 TYR HB3  1 1 
        4  5494 1 1 73 TYR HD1  H -15.359   2.551 -20.613 1.00 . A A . 73 TYR HD1  1 1 
        4  5495 1 1 73 TYR HD2  H -11.438   1.047 -19.949 1.00 . A A . 73 TYR HD2  1 1 
        4  5496 1 1 73 TYR HE1  H -16.104   1.568 -18.486 1.00 . A A . 73 TYR HE1  1 1 
        4  5497 1 1 73 TYR HE2  H -12.171   0.064 -17.815 1.00 . A A . 73 TYR HE2  1 1 
        4  5498 1 1 73 TYR HH   H -15.479  -0.188 -16.938 1.00 . A A . 73 TYR HH   1 1 
        4  5499 1 1 73 TYR N    N -12.789   0.472 -23.161 1.00 . A A . 73 TYR N    1 1 
        4  5500 1 1 73 TYR O    O -11.904   2.939 -24.457 1.00 . A A . 73 TYR O    1 1 
        4  5501 1 1 73 TYR OH   O -14.596   0.209 -16.825 1.00 . A A . 73 TYR OH   1 1 
        4  5502 1 1 74 ARG C    C -14.517   4.977 -26.266 1.00 . A A . 74 ARG C    1 1 
        4  5503 1 1 74 ARG CA   C -13.857   3.607 -26.277 1.00 . A A . 74 ARG CA   1 1 
        4  5504 1 1 74 ARG CB   C -14.376   2.759 -27.442 1.00 . A A . 74 ARG CB   1 1 
        4  5505 1 1 74 ARG CD   C -13.995   0.751 -28.916 1.00 . A A . 74 ARG CD   1 1 
        4  5506 1 1 74 ARG CG   C -13.509   1.542 -27.715 1.00 . A A . 74 ARG CG   1 1 
        4  5507 1 1 74 ARG CZ   C -13.296  -1.232 -30.214 1.00 . A A . 74 ARG CZ   1 1 
        4  5508 1 1 74 ARG H    H -14.983   2.682 -24.747 1.00 . A A . 74 ARG H    1 1 
        4  5509 1 1 74 ARG HA   H -12.792   3.743 -26.398 1.00 . A A . 74 ARG HA   1 1 
        4  5510 1 1 74 ARG HB2  H -15.376   2.422 -27.212 1.00 . A A . 74 ARG HB2  1 1 
        4  5511 1 1 74 ARG HB3  H -14.403   3.365 -28.335 1.00 . A A . 74 ARG HB3  1 1 
        4  5512 1 1 74 ARG HD2  H -14.960   0.323 -28.686 1.00 . A A . 74 ARG HD2  1 1 
        4  5513 1 1 74 ARG HD3  H -14.090   1.420 -29.758 1.00 . A A . 74 ARG HD3  1 1 
        4  5514 1 1 74 ARG HE   H -12.211  -0.362 -28.768 1.00 . A A . 74 ARG HE   1 1 
        4  5515 1 1 74 ARG HG2  H -12.500   1.872 -27.903 1.00 . A A . 74 ARG HG2  1 1 
        4  5516 1 1 74 ARG HG3  H -13.524   0.903 -26.846 1.00 . A A . 74 ARG HG3  1 1 
        4  5517 1 1 74 ARG HH11 H -15.122  -0.516 -30.711 1.00 . A A . 74 ARG HH11 1 1 
        4  5518 1 1 74 ARG HH12 H -14.597  -1.891 -31.620 1.00 . A A . 74 ARG HH12 1 1 
        4  5519 1 1 74 ARG HH21 H -11.531  -2.202 -29.952 1.00 . A A . 74 ARG HH21 1 1 
        4  5520 1 1 74 ARG HH22 H -12.560  -2.843 -31.198 1.00 . A A . 74 ARG HH22 1 1 
        4  5521 1 1 74 ARG N    N -14.072   2.912 -25.017 1.00 . A A . 74 ARG N    1 1 
        4  5522 1 1 74 ARG NE   N -13.068  -0.325 -29.266 1.00 . A A . 74 ARG NE   1 1 
        4  5523 1 1 74 ARG NH1  N -14.430  -1.212 -30.901 1.00 . A A . 74 ARG NH1  1 1 
        4  5524 1 1 74 ARG NH2  N -12.392  -2.167 -30.472 1.00 . A A . 74 ARG NH2  1 1 
        4  5525 1 1 74 ARG O    O -15.414   5.221 -25.454 1.00 . A A . 74 ARG O    1 1 
        4  5526 1 1 75 PRO C    C -16.083   7.377 -27.141 1.00 . A A . 75 PRO C    1 1 
        4  5527 1 1 75 PRO CA   C -14.567   7.259 -27.267 1.00 . A A . 75 PRO CA   1 1 
        4  5528 1 1 75 PRO CB   C -14.116   7.719 -28.662 1.00 . A A . 75 PRO CB   1 1 
        4  5529 1 1 75 PRO CD   C -13.043   5.633 -28.185 1.00 . A A . 75 PRO CD   1 1 
        4  5530 1 1 75 PRO CG   C -13.478   6.528 -29.305 1.00 . A A . 75 PRO CG   1 1 
        4  5531 1 1 75 PRO HA   H -14.105   7.888 -26.520 1.00 . A A . 75 PRO HA   1 1 
        4  5532 1 1 75 PRO HB2  H -14.975   8.054 -29.224 1.00 . A A . 75 PRO HB2  1 1 
        4  5533 1 1 75 PRO HB3  H -13.413   8.532 -28.560 1.00 . A A . 75 PRO HB3  1 1 
        4  5534 1 1 75 PRO HD2  H -13.046   4.599 -28.502 1.00 . A A . 75 PRO HD2  1 1 
        4  5535 1 1 75 PRO HD3  H -12.066   5.922 -27.825 1.00 . A A . 75 PRO HD3  1 1 
        4  5536 1 1 75 PRO HG2  H -14.196   6.018 -29.932 1.00 . A A . 75 PRO HG2  1 1 
        4  5537 1 1 75 PRO HG3  H -12.624   6.839 -29.890 1.00 . A A . 75 PRO HG3  1 1 
        4  5538 1 1 75 PRO N    N -14.074   5.880 -27.171 1.00 . A A . 75 PRO N    1 1 
        4  5539 1 1 75 PRO O    O -16.838   6.495 -27.566 1.00 . A A . 75 PRO O    1 1 
        4  5540 1 1 76 ARG C    C -18.514   9.686 -27.291 1.00 . A A . 76 ARG C    1 1 
        4  5541 1 1 76 ARG CA   C -17.916   8.709 -26.287 1.00 . A A . 76 ARG CA   1 1 
        4  5542 1 1 76 ARG CB   C -18.082   9.232 -24.851 1.00 . A A . 76 ARG CB   1 1 
        4  5543 1 1 76 ARG CD   C -17.324  10.913 -23.136 1.00 . A A . 76 ARG CD   1 1 
        4  5544 1 1 76 ARG CG   C -17.514  10.628 -24.617 1.00 . A A . 76 ARG CG   1 1 
        4  5545 1 1 76 ARG CZ   C -16.210  13.031 -22.464 1.00 . A A . 76 ARG CZ   1 1 
        4  5546 1 1 76 ARG H    H -15.866   9.200 -26.363 1.00 . A A . 76 ARG H    1 1 
        4  5547 1 1 76 ARG HA   H -18.426   7.759 -26.377 1.00 . A A . 76 ARG HA   1 1 
        4  5548 1 1 76 ARG HB2  H -19.134   9.255 -24.611 1.00 . A A . 76 ARG HB2  1 1 
        4  5549 1 1 76 ARG HB3  H -17.588   8.550 -24.173 1.00 . A A . 76 ARG HB3  1 1 
        4  5550 1 1 76 ARG HD2  H -18.137  10.458 -22.590 1.00 . A A . 76 ARG HD2  1 1 
        4  5551 1 1 76 ARG HD3  H -16.388  10.473 -22.818 1.00 . A A . 76 ARG HD3  1 1 
        4  5552 1 1 76 ARG HE   H -18.164  12.828 -22.886 1.00 . A A . 76 ARG HE   1 1 
        4  5553 1 1 76 ARG HG2  H -16.558  10.707 -25.115 1.00 . A A . 76 ARG HG2  1 1 
        4  5554 1 1 76 ARG HG3  H -18.197  11.356 -25.029 1.00 . A A . 76 ARG HG3  1 1 
        4  5555 1 1 76 ARG HH11 H -14.915  11.489 -22.716 1.00 . A A . 76 ARG HH11 1 1 
        4  5556 1 1 76 ARG HH12 H -14.203  12.970 -22.161 1.00 . A A . 76 ARG HH12 1 1 
        4  5557 1 1 76 ARG HH21 H -17.208  14.768 -22.160 1.00 . A A . 76 ARG HH21 1 1 
        4  5558 1 1 76 ARG HH22 H -15.502  14.830 -21.839 1.00 . A A . 76 ARG HH22 1 1 
        4  5559 1 1 76 ARG N    N -16.514   8.489 -26.574 1.00 . A A . 76 ARG N    1 1 
        4  5560 1 1 76 ARG NE   N -17.300  12.349 -22.839 1.00 . A A . 76 ARG NE   1 1 
        4  5561 1 1 76 ARG NH1  N -15.018  12.449 -22.446 1.00 . A A . 76 ARG NH1  1 1 
        4  5562 1 1 76 ARG NH2  N -16.317  14.312 -22.130 1.00 . A A . 76 ARG NH2  1 1 
        4  5563 1 1 76 ARG O    O -17.910  10.711 -27.616 1.00 . A A . 76 ARG O    1 1 
        4  5564 1 1 77 ARG C    C -21.232  11.225 -27.880 1.00 . A A . 77 ARG C    1 1 
        4  5565 1 1 77 ARG CA   C -20.398  10.254 -28.697 1.00 . A A . 77 ARG CA   1 1 
        4  5566 1 1 77 ARG CB   C -21.284   9.483 -29.681 1.00 . A A . 77 ARG CB   1 1 
        4  5567 1 1 77 ARG CD   C -19.696   9.833 -31.595 1.00 . A A . 77 ARG CD   1 1 
        4  5568 1 1 77 ARG CG   C -20.506   8.817 -30.807 1.00 . A A . 77 ARG CG   1 1 
        4  5569 1 1 77 ARG CZ   C -20.143  12.220 -32.027 1.00 . A A . 77 ARG CZ   1 1 
        4  5570 1 1 77 ARG H    H -20.081   8.483 -27.585 1.00 . A A . 77 ARG H    1 1 
        4  5571 1 1 77 ARG HA   H -19.662  10.816 -29.254 1.00 . A A . 77 ARG HA   1 1 
        4  5572 1 1 77 ARG HB2  H -21.820   8.717 -29.142 1.00 . A A . 77 ARG HB2  1 1 
        4  5573 1 1 77 ARG HB3  H -21.997  10.165 -30.121 1.00 . A A . 77 ARG HB3  1 1 
        4  5574 1 1 77 ARG HD2  H -18.910  10.219 -30.963 1.00 . A A . 77 ARG HD2  1 1 
        4  5575 1 1 77 ARG HD3  H -19.260   9.340 -32.452 1.00 . A A . 77 ARG HD3  1 1 
        4  5576 1 1 77 ARG HE   H -21.422  10.730 -32.407 1.00 . A A . 77 ARG HE   1 1 
        4  5577 1 1 77 ARG HG2  H -19.833   8.085 -30.384 1.00 . A A . 77 ARG HG2  1 1 
        4  5578 1 1 77 ARG HG3  H -21.201   8.327 -31.474 1.00 . A A . 77 ARG HG3  1 1 
        4  5579 1 1 77 ARG HH11 H -18.296  11.835 -31.293 1.00 . A A . 77 ARG HH11 1 1 
        4  5580 1 1 77 ARG HH12 H -18.642  13.512 -31.570 1.00 . A A . 77 ARG HH12 1 1 
        4  5581 1 1 77 ARG HH21 H -21.887  12.916 -32.779 1.00 . A A . 77 ARG HH21 1 1 
        4  5582 1 1 77 ARG HH22 H -20.703  14.133 -32.397 1.00 . A A . 77 ARG HH22 1 1 
        4  5583 1 1 77 ARG N    N -19.685   9.351 -27.809 1.00 . A A . 77 ARG N    1 1 
        4  5584 1 1 77 ARG NE   N -20.523  10.946 -32.059 1.00 . A A . 77 ARG NE   1 1 
        4  5585 1 1 77 ARG NH1  N -18.931  12.545 -31.594 1.00 . A A . 77 ARG NH1  1 1 
        4  5586 1 1 77 ARG NH2  N -20.974  13.164 -32.438 1.00 . A A . 77 ARG NH2  1 1 
        4  5587 1 1 77 ARG O    O -22.343  10.893 -27.456 1.00 . A A . 77 ARG O    1 1 
        4  5588 1 1 78 LYS C    C -21.454  12.912 -25.370 1.00 . A A . 78 LYS C    1 1 
        4  5589 1 1 78 LYS CA   C -21.301  13.424 -26.803 1.00 . A A . 78 LYS CA   1 1 
        4  5590 1 1 78 LYS CB   C -22.658  13.834 -27.391 1.00 . A A . 78 LYS CB   1 1 
        4  5591 1 1 78 LYS CD   C -23.909  14.578 -29.454 1.00 . A A . 78 LYS CD   1 1 
        4  5592 1 1 78 LYS CE   C -24.868  15.426 -28.638 1.00 . A A . 78 LYS CE   1 1 
        4  5593 1 1 78 LYS CG   C -22.550  14.450 -28.780 1.00 . A A . 78 LYS CG   1 1 
        4  5594 1 1 78 LYS H    H -19.783  12.602 -28.026 1.00 . A A . 78 LYS H    1 1 
        4  5595 1 1 78 LYS HA   H -20.651  14.287 -26.790 1.00 . A A . 78 LYS HA   1 1 
        4  5596 1 1 78 LYS HB2  H -23.291  12.961 -27.453 1.00 . A A . 78 LYS HB2  1 1 
        4  5597 1 1 78 LYS HB3  H -23.119  14.558 -26.736 1.00 . A A . 78 LYS HB3  1 1 
        4  5598 1 1 78 LYS HD2  H -23.776  15.035 -30.422 1.00 . A A . 78 LYS HD2  1 1 
        4  5599 1 1 78 LYS HD3  H -24.332  13.589 -29.579 1.00 . A A . 78 LYS HD3  1 1 
        4  5600 1 1 78 LYS HE2  H -25.055  14.931 -27.697 1.00 . A A . 78 LYS HE2  1 1 
        4  5601 1 1 78 LYS HE3  H -24.410  16.385 -28.453 1.00 . A A . 78 LYS HE3  1 1 
        4  5602 1 1 78 LYS HG2  H -22.114  15.434 -28.693 1.00 . A A . 78 LYS HG2  1 1 
        4  5603 1 1 78 LYS HG3  H -21.911  13.825 -29.389 1.00 . A A . 78 LYS HG3  1 1 
        4  5604 1 1 78 LYS HZ1  H -26.009  16.164 -30.228 1.00 . A A . 78 LYS HZ1  1 1 
        4  5605 1 1 78 LYS HZ2  H -26.814  16.179 -28.734 1.00 . A A . 78 LYS HZ2  1 1 
        4  5606 1 1 78 LYS HZ3  H -26.602  14.720 -29.569 1.00 . A A . 78 LYS HZ3  1 1 
        4  5607 1 1 78 LYS N    N -20.667  12.407 -27.635 1.00 . A A . 78 LYS N    1 1 
        4  5608 1 1 78 LYS NZ   N -26.162  15.635 -29.340 1.00 . A A . 78 LYS NZ   1 1 
        4  5609 1 1 78 LYS O    O -20.915  11.860 -25.013 1.00 . A A . 78 LYS O    1 1 
        4  5610 1 1 79 THR C    C -23.686  13.887 -22.671 1.00 . A A . 79 THR C    1 1 
        4  5611 1 1 79 THR CA   C -22.391  13.260 -23.169 1.00 . A A . 79 THR CA   1 1 
        4  5612 1 1 79 THR CB   C -21.222  13.663 -22.242 1.00 . A A . 79 THR CB   1 1 
        4  5613 1 1 79 THR CG2  C -21.414  13.095 -20.842 1.00 . A A . 79 THR CG2  1 1 
        4  5614 1 1 79 THR H    H -22.478  14.539 -24.850 1.00 . A A . 79 THR H    1 1 
        4  5615 1 1 79 THR HA   H -22.488  12.184 -23.153 1.00 . A A . 79 THR HA   1 1 
        4  5616 1 1 79 THR HB   H -21.187  14.741 -22.179 1.00 . A A . 79 THR HB   1 1 
        4  5617 1 1 79 THR HG1  H -20.171  12.641 -23.570 1.00 . A A . 79 THR HG1  1 1 
        4  5618 1 1 79 THR HG21 H -22.332  13.475 -20.422 1.00 . A A . 79 THR HG21 1 1 
        4  5619 1 1 79 THR HG22 H -20.582  13.388 -20.218 1.00 . A A . 79 THR HG22 1 1 
        4  5620 1 1 79 THR HG23 H -21.460  12.017 -20.896 1.00 . A A . 79 THR HG23 1 1 
        4  5621 1 1 79 THR N    N -22.137  13.673 -24.539 1.00 . A A . 79 THR N    1 1 
        4  5622 1 1 79 THR O    O -24.619  13.188 -22.273 1.00 . A A . 79 THR O    1 1 
        4  5623 1 1 79 THR OG1  O -19.981  13.185 -22.789 1.00 . A A . 79 THR OG1  1 1 
        4  5624 1 1 80 LYS C    C -24.683  17.427 -22.682 1.00 . A A . 80 LYS C    1 1 
        4  5625 1 1 80 LYS CA   C -24.911  15.964 -22.336 1.00 . A A . 80 LYS CA   1 1 
        4  5626 1 1 80 LYS CB   C -25.183  15.818 -20.832 1.00 . A A . 80 LYS CB   1 1 
        4  5627 1 1 80 LYS CD   C -27.483  16.885 -20.818 1.00 . A A . 80 LYS CD   1 1 
        4  5628 1 1 80 LYS CE   C -27.146  18.056 -19.908 1.00 . A A . 80 LYS CE   1 1 
        4  5629 1 1 80 LYS CG   C -26.658  15.651 -20.479 1.00 . A A . 80 LYS CG   1 1 
        4  5630 1 1 80 LYS H    H -22.947  15.698 -23.057 1.00 . A A . 80 LYS H    1 1 
        4  5631 1 1 80 LYS HA   H -25.757  15.592 -22.896 1.00 . A A . 80 LYS HA   1 1 
        4  5632 1 1 80 LYS HB2  H -24.650  14.953 -20.466 1.00 . A A . 80 LYS HB2  1 1 
        4  5633 1 1 80 LYS HB3  H -24.812  16.698 -20.326 1.00 . A A . 80 LYS HB3  1 1 
        4  5634 1 1 80 LYS HD2  H -27.286  17.169 -21.840 1.00 . A A . 80 LYS HD2  1 1 
        4  5635 1 1 80 LYS HD3  H -28.532  16.646 -20.706 1.00 . A A . 80 LYS HD3  1 1 
        4  5636 1 1 80 LYS HE2  H -27.311  17.756 -18.883 1.00 . A A . 80 LYS HE2  1 1 
        4  5637 1 1 80 LYS HE3  H -26.106  18.313 -20.044 1.00 . A A . 80 LYS HE3  1 1 
        4  5638 1 1 80 LYS HG2  H -27.055  14.810 -21.027 1.00 . A A . 80 LYS HG2  1 1 
        4  5639 1 1 80 LYS HG3  H -26.740  15.458 -19.419 1.00 . A A . 80 LYS HG3  1 1 
        4  5640 1 1 80 LYS HZ1  H -27.783  20.005 -19.510 1.00 . A A . 80 LYS HZ1  1 1 
        4  5641 1 1 80 LYS HZ2  H -28.997  19.003 -20.146 1.00 . A A . 80 LYS HZ2  1 1 
        4  5642 1 1 80 LYS HZ3  H -27.776  19.611 -21.162 1.00 . A A . 80 LYS HZ3  1 1 
        4  5643 1 1 80 LYS N    N -23.735  15.207 -22.729 1.00 . A A . 80 LYS N    1 1 
        4  5644 1 1 80 LYS NZ   N -27.984  19.250 -20.202 1.00 . A A . 80 LYS NZ   1 1 
        4  5645 1 1 80 LYS O    O -23.718  18.036 -22.213 1.00 . A A . 80 LYS O    1 1 
        4  5646 1 1 81 THR C    C -25.960  20.249 -22.785 1.00 . A A . 81 THR C    1 1 
        4  5647 1 1 81 THR CA   C -25.441  19.364 -23.915 1.00 . A A . 81 THR CA   1 1 
        4  5648 1 1 81 THR CB   C -26.229  19.635 -25.214 1.00 . A A . 81 THR CB   1 1 
        4  5649 1 1 81 THR CG2  C -26.040  21.071 -25.683 1.00 . A A . 81 THR CG2  1 1 
        4  5650 1 1 81 THR H    H -26.256  17.416 -23.911 1.00 . A A . 81 THR H    1 1 
        4  5651 1 1 81 THR HA   H -24.400  19.594 -24.093 1.00 . A A . 81 THR HA   1 1 
        4  5652 1 1 81 THR HB   H -27.278  19.469 -25.022 1.00 . A A . 81 THR HB   1 1 
        4  5653 1 1 81 THR HG1  H -26.539  18.199 -26.546 1.00 . A A . 81 THR HG1  1 1 
        4  5654 1 1 81 THR HG21 H -24.995  21.246 -25.894 1.00 . A A . 81 THR HG21 1 1 
        4  5655 1 1 81 THR HG22 H -26.369  21.748 -24.909 1.00 . A A . 81 THR HG22 1 1 
        4  5656 1 1 81 THR HG23 H -26.621  21.238 -26.578 1.00 . A A . 81 THR HG23 1 1 
        4  5657 1 1 81 THR N    N -25.536  17.969 -23.531 1.00 . A A . 81 THR N    1 1 
        4  5658 1 1 81 THR O    O -27.188  20.255 -22.547 1.00 . A A . 81 THR O    1 1 
        4  5659 1 1 81 THR OXT  O -25.135  20.914 -22.119 1.00 . A A . 81 THR OXT  1 1 
        4  5660 1 1 81 THR OG1  O -25.789  18.735 -26.247 1.00 . A A . 81 THR OG1  1 1 
        5  5661 1 1  1 SER C    C  -9.591   3.029 -24.819 1.00 . A A .  1 SER C    1 1 
        5  5662 1 1  1 SER CA   C  -9.984   2.273 -26.080 1.00 . A A .  1 SER CA   1 1 
        5  5663 1 1  1 SER CB   C -11.482   1.931 -26.071 1.00 . A A .  1 SER CB   1 1 
        5  5664 1 1  1 SER H1   H  -8.161   1.291 -26.226 1.00 . A A .  1 SER H1   1 1 
        5  5665 1 1  1 SER H2   H  -9.417   0.534 -27.080 1.00 . A A .  1 SER H2   1 1 
        5  5666 1 1  1 SER H3   H  -9.349   0.421 -25.391 1.00 . A A .  1 SER H3   1 1 
        5  5667 1 1  1 SER HA   H  -9.771   2.900 -26.935 1.00 . A A .  1 SER HA   1 1 
        5  5668 1 1  1 SER HB2  H -12.051   2.831 -25.893 1.00 . A A .  1 SER HB2  1 1 
        5  5669 1 1  1 SER HB3  H -11.758   1.518 -27.030 1.00 . A A .  1 SER HB3  1 1 
        5  5670 1 1  1 SER HG   H -11.517   0.099 -25.343 1.00 . A A .  1 SER HG   1 1 
        5  5671 1 1  1 SER N    N  -9.173   1.045 -26.201 1.00 . A A .  1 SER N    1 1 
        5  5672 1 1  1 SER O    O  -9.501   2.448 -23.734 1.00 . A A .  1 SER O    1 1 
        5  5673 1 1  1 SER OG   O -11.802   0.985 -25.058 1.00 . A A .  1 SER OG   1 1 
        5  5674 1 1  2 ASP C    C -10.043   5.810 -23.160 1.00 . A A .  2 ASP C    1 1 
        5  5675 1 1  2 ASP CA   C  -8.870   5.135 -23.856 1.00 . A A .  2 ASP CA   1 1 
        5  5676 1 1  2 ASP CB   C  -7.877   6.189 -24.347 1.00 . A A .  2 ASP CB   1 1 
        5  5677 1 1  2 ASP CG   C  -6.992   6.692 -23.233 1.00 . A A .  2 ASP CG   1 1 
        5  5678 1 1  2 ASP H    H  -9.480   4.741 -25.840 1.00 . A A .  2 ASP H    1 1 
        5  5679 1 1  2 ASP HA   H  -8.373   4.483 -23.154 1.00 . A A .  2 ASP HA   1 1 
        5  5680 1 1  2 ASP HB2  H  -7.249   5.759 -25.115 1.00 . A A .  2 ASP HB2  1 1 
        5  5681 1 1  2 ASP HB3  H  -8.421   7.027 -24.758 1.00 . A A .  2 ASP HB3  1 1 
        5  5682 1 1  2 ASP N    N  -9.340   4.321 -24.967 1.00 . A A .  2 ASP N    1 1 
        5  5683 1 1  2 ASP O    O -10.748   6.623 -23.759 1.00 . A A .  2 ASP O    1 1 
        5  5684 1 1  2 ASP OD1  O  -5.917   6.089 -23.010 1.00 . A A .  2 ASP OD1  1 1 
        5  5685 1 1  2 ASP OD2  O  -7.361   7.677 -22.562 1.00 . A A .  2 ASP OD2  1 1 
        5  5686 1 1  3 ARG C    C -10.998   6.400 -19.744 1.00 . A A .  3 ARG C    1 1 
        5  5687 1 1  3 ARG CA   C -11.400   5.988 -21.158 1.00 . A A .  3 ARG CA   1 1 
        5  5688 1 1  3 ARG CB   C -12.530   4.958 -21.127 1.00 . A A .  3 ARG CB   1 1 
        5  5689 1 1  3 ARG CD   C -13.205   2.576 -20.741 1.00 . A A .  3 ARG CD   1 1 
        5  5690 1 1  3 ARG CG   C -12.132   3.623 -20.520 1.00 . A A .  3 ARG CG   1 1 
        5  5691 1 1  3 ARG CZ   C -14.407   1.961 -22.810 1.00 . A A .  3 ARG CZ   1 1 
        5  5692 1 1  3 ARG H    H  -9.655   4.836 -21.461 1.00 . A A .  3 ARG H    1 1 
        5  5693 1 1  3 ARG HA   H -11.750   6.866 -21.680 1.00 . A A .  3 ARG HA   1 1 
        5  5694 1 1  3 ARG HB2  H -13.352   5.359 -20.553 1.00 . A A .  3 ARG HB2  1 1 
        5  5695 1 1  3 ARG HB3  H -12.864   4.781 -22.139 1.00 . A A .  3 ARG HB3  1 1 
        5  5696 1 1  3 ARG HD2  H -12.987   1.721 -20.118 1.00 . A A .  3 ARG HD2  1 1 
        5  5697 1 1  3 ARG HD3  H -14.161   2.994 -20.456 1.00 . A A .  3 ARG HD3  1 1 
        5  5698 1 1  3 ARG HE   H -12.419   1.950 -22.591 1.00 . A A .  3 ARG HE   1 1 
        5  5699 1 1  3 ARG HG2  H -11.216   3.289 -20.981 1.00 . A A .  3 ARG HG2  1 1 
        5  5700 1 1  3 ARG HG3  H -11.979   3.753 -19.458 1.00 . A A .  3 ARG HG3  1 1 
        5  5701 1 1  3 ARG HH11 H -15.593   2.675 -21.332 1.00 . A A .  3 ARG HH11 1 1 
        5  5702 1 1  3 ARG HH12 H -16.426   2.153 -22.767 1.00 . A A .  3 ARG HH12 1 1 
        5  5703 1 1  3 ARG HH21 H -13.498   1.271 -24.484 1.00 . A A .  3 ARG HH21 1 1 
        5  5704 1 1  3 ARG HH22 H -15.237   1.353 -24.559 1.00 . A A .  3 ARG HH22 1 1 
        5  5705 1 1  3 ARG N    N -10.268   5.458 -21.902 1.00 . A A .  3 ARG N    1 1 
        5  5706 1 1  3 ARG NE   N -13.271   2.142 -22.138 1.00 . A A .  3 ARG NE   1 1 
        5  5707 1 1  3 ARG NH1  N -15.565   2.287 -22.256 1.00 . A A .  3 ARG NH1  1 1 
        5  5708 1 1  3 ARG NH2  N -14.378   1.491 -24.048 1.00 . A A .  3 ARG NH2  1 1 
        5  5709 1 1  3 ARG O    O -10.429   5.612 -18.983 1.00 . A A .  3 ARG O    1 1 
        5  5710 1 1  4 VAL C    C -12.215   7.934 -17.164 1.00 . A A .  4 VAL C    1 1 
        5  5711 1 1  4 VAL CA   C -11.004   8.154 -18.064 1.00 . A A .  4 VAL CA   1 1 
        5  5712 1 1  4 VAL CB   C -10.649   9.657 -18.087 1.00 . A A .  4 VAL CB   1 1 
        5  5713 1 1  4 VAL CG1  C -10.134  10.122 -16.731 1.00 . A A .  4 VAL CG1  1 1 
        5  5714 1 1  4 VAL CG2  C  -9.630   9.956 -19.173 1.00 . A A .  4 VAL CG2  1 1 
        5  5715 1 1  4 VAL H    H -11.687   8.246 -20.066 1.00 . A A .  4 VAL H    1 1 
        5  5716 1 1  4 VAL HA   H -10.162   7.606 -17.664 1.00 . A A .  4 VAL HA   1 1 
        5  5717 1 1  4 VAL HB   H -11.548  10.209 -18.307 1.00 . A A .  4 VAL HB   1 1 
        5  5718 1 1  4 VAL HG11 H  -9.249   9.562 -16.470 1.00 . A A .  4 VAL HG11 1 1 
        5  5719 1 1  4 VAL HG12 H -10.896   9.962 -15.983 1.00 . A A .  4 VAL HG12 1 1 
        5  5720 1 1  4 VAL HG13 H  -9.894  11.174 -16.780 1.00 . A A .  4 VAL HG13 1 1 
        5  5721 1 1  4 VAL HG21 H -10.035   9.675 -20.133 1.00 . A A .  4 VAL HG21 1 1 
        5  5722 1 1  4 VAL HG22 H  -8.726   9.396 -18.985 1.00 . A A .  4 VAL HG22 1 1 
        5  5723 1 1  4 VAL HG23 H  -9.406  11.012 -19.172 1.00 . A A .  4 VAL HG23 1 1 
        5  5724 1 1  4 VAL N    N -11.281   7.647 -19.401 1.00 . A A .  4 VAL N    1 1 
        5  5725 1 1  4 VAL O    O -13.353   7.979 -17.628 1.00 . A A .  4 VAL O    1 1 
        5  5726 1 1  5 LYS C    C -12.641   7.898 -13.535 1.00 . A A .  5 LYS C    1 1 
        5  5727 1 1  5 LYS CA   C -13.023   7.402 -14.926 1.00 . A A .  5 LYS CA   1 1 
        5  5728 1 1  5 LYS CB   C -13.319   5.894 -14.874 1.00 . A A .  5 LYS CB   1 1 
        5  5729 1 1  5 LYS CD   C -15.646   5.502 -15.811 1.00 . A A .  5 LYS CD   1 1 
        5  5730 1 1  5 LYS CE   C -16.115   6.949 -15.905 1.00 . A A .  5 LYS CE   1 1 
        5  5731 1 1  5 LYS CG   C -14.141   5.352 -16.042 1.00 . A A .  5 LYS CG   1 1 
        5  5732 1 1  5 LYS H    H -11.042   7.740 -15.567 1.00 . A A .  5 LYS H    1 1 
        5  5733 1 1  5 LYS HA   H -13.906   7.924 -15.250 1.00 . A A .  5 LYS HA   1 1 
        5  5734 1 1  5 LYS HB2  H -12.381   5.360 -14.854 1.00 . A A .  5 LYS HB2  1 1 
        5  5735 1 1  5 LYS HB3  H -13.856   5.680 -13.961 1.00 . A A .  5 LYS HB3  1 1 
        5  5736 1 1  5 LYS HD2  H -16.168   4.921 -16.555 1.00 . A A .  5 LYS HD2  1 1 
        5  5737 1 1  5 LYS HD3  H -15.883   5.121 -14.830 1.00 . A A .  5 LYS HD3  1 1 
        5  5738 1 1  5 LYS HE2  H -15.585   7.533 -15.171 1.00 . A A .  5 LYS HE2  1 1 
        5  5739 1 1  5 LYS HE3  H -15.891   7.324 -16.893 1.00 . A A .  5 LYS HE3  1 1 
        5  5740 1 1  5 LYS HG2  H -13.873   5.892 -16.938 1.00 . A A .  5 LYS HG2  1 1 
        5  5741 1 1  5 LYS HG3  H -13.910   4.305 -16.170 1.00 . A A .  5 LYS HG3  1 1 
        5  5742 1 1  5 LYS HZ1  H -18.115   6.473 -16.307 1.00 . A A .  5 LYS HZ1  1 1 
        5  5743 1 1  5 LYS HZ2  H -17.872   8.075 -15.799 1.00 . A A .  5 LYS HZ2  1 1 
        5  5744 1 1  5 LYS HZ3  H -17.801   6.808 -14.675 1.00 . A A .  5 LYS HZ3  1 1 
        5  5745 1 1  5 LYS N    N -11.963   7.691 -15.885 1.00 . A A .  5 LYS N    1 1 
        5  5746 1 1  5 LYS NZ   N -17.575   7.084 -15.656 1.00 . A A .  5 LYS NZ   1 1 
        5  5747 1 1  5 LYS O    O -11.459   8.079 -13.233 1.00 . A A .  5 LYS O    1 1 
        5  5748 1 1  6 ARG C    C -12.938   7.400 -10.466 1.00 . A A .  6 ARG C    1 1 
        5  5749 1 1  6 ARG CA   C -13.468   8.545 -11.326 1.00 . A A .  6 ARG CA   1 1 
        5  5750 1 1  6 ARG CB   C -14.798   9.051 -10.748 1.00 . A A .  6 ARG CB   1 1 
        5  5751 1 1  6 ARG CD   C -17.215   8.543 -10.220 1.00 . A A .  6 ARG CD   1 1 
        5  5752 1 1  6 ARG CG   C -15.943   8.057 -10.901 1.00 . A A .  6 ARG CG   1 1 
        5  5753 1 1  6 ARG CZ   C -18.177   8.344  -7.950 1.00 . A A .  6 ARG CZ   1 1 
        5  5754 1 1  6 ARG H    H -14.569   8.004 -13.044 1.00 . A A .  6 ARG H    1 1 
        5  5755 1 1  6 ARG HA   H -12.751   9.352 -11.317 1.00 . A A .  6 ARG HA   1 1 
        5  5756 1 1  6 ARG HB2  H -14.666   9.257  -9.696 1.00 . A A .  6 ARG HB2  1 1 
        5  5757 1 1  6 ARG HB3  H -15.073   9.965 -11.255 1.00 . A A .  6 ARG HB3  1 1 
        5  5758 1 1  6 ARG HD2  H -17.398   9.564 -10.520 1.00 . A A .  6 ARG HD2  1 1 
        5  5759 1 1  6 ARG HD3  H -18.039   7.924 -10.543 1.00 . A A .  6 ARG HD3  1 1 
        5  5760 1 1  6 ARG HE   H -16.227   8.562  -8.362 1.00 . A A .  6 ARG HE   1 1 
        5  5761 1 1  6 ARG HG2  H -16.146   7.919 -11.953 1.00 . A A .  6 ARG HG2  1 1 
        5  5762 1 1  6 ARG HG3  H -15.650   7.113 -10.465 1.00 . A A .  6 ARG HG3  1 1 
        5  5763 1 1  6 ARG HH11 H -19.541   8.246  -9.448 1.00 . A A .  6 ARG HH11 1 1 
        5  5764 1 1  6 ARG HH12 H -20.195   8.093  -7.844 1.00 . A A .  6 ARG HH12 1 1 
        5  5765 1 1  6 ARG HH21 H -17.075   8.376  -6.242 1.00 . A A .  6 ARG HH21 1 1 
        5  5766 1 1  6 ARG HH22 H -18.798   8.228  -6.017 1.00 . A A .  6 ARG HH22 1 1 
        5  5767 1 1  6 ARG N    N -13.656   8.120 -12.709 1.00 . A A .  6 ARG N    1 1 
        5  5768 1 1  6 ARG NE   N -17.123   8.486  -8.761 1.00 . A A .  6 ARG NE   1 1 
        5  5769 1 1  6 ARG NH1  N -19.401   8.224  -8.457 1.00 . A A .  6 ARG NH1  1 1 
        5  5770 1 1  6 ARG NH2  N -18.004   8.308  -6.635 1.00 . A A .  6 ARG NH2  1 1 
        5  5771 1 1  6 ARG O    O -13.176   6.227 -10.766 1.00 . A A .  6 ARG O    1 1 
        5  5772 1 1  7 PRO C    C -12.900   6.114  -7.657 1.00 . A A .  7 PRO C    1 1 
        5  5773 1 1  7 PRO CA   C -11.734   6.747  -8.413 1.00 . A A .  7 PRO CA   1 1 
        5  5774 1 1  7 PRO CB   C -10.863   7.566  -7.450 1.00 . A A .  7 PRO CB   1 1 
        5  5775 1 1  7 PRO CD   C -11.746   9.088  -9.060 1.00 . A A .  7 PRO CD   1 1 
        5  5776 1 1  7 PRO CG   C -10.566   8.836  -8.170 1.00 . A A .  7 PRO CG   1 1 
        5  5777 1 1  7 PRO HA   H -11.135   5.969  -8.873 1.00 . A A .  7 PRO HA   1 1 
        5  5778 1 1  7 PRO HB2  H -11.411   7.751  -6.538 1.00 . A A .  7 PRO HB2  1 1 
        5  5779 1 1  7 PRO HB3  H  -9.958   7.021  -7.228 1.00 . A A .  7 PRO HB3  1 1 
        5  5780 1 1  7 PRO HD2  H -12.513   9.635  -8.529 1.00 . A A .  7 PRO HD2  1 1 
        5  5781 1 1  7 PRO HD3  H -11.445   9.624  -9.948 1.00 . A A .  7 PRO HD3  1 1 
        5  5782 1 1  7 PRO HG2  H -10.452   9.643  -7.460 1.00 . A A .  7 PRO HG2  1 1 
        5  5783 1 1  7 PRO HG3  H  -9.668   8.723  -8.759 1.00 . A A .  7 PRO HG3  1 1 
        5  5784 1 1  7 PRO N    N -12.199   7.730  -9.394 1.00 . A A .  7 PRO N    1 1 
        5  5785 1 1  7 PRO O    O -13.942   6.747  -7.454 1.00 . A A .  7 PRO O    1 1 
        5  5786 1 1  8 MET C    C -13.750   4.667  -5.040 1.00 . A A .  8 MET C    1 1 
        5  5787 1 1  8 MET CA   C -13.737   4.159  -6.478 1.00 . A A .  8 MET CA   1 1 
        5  5788 1 1  8 MET CB   C -13.485   2.648  -6.514 1.00 . A A .  8 MET CB   1 1 
        5  5789 1 1  8 MET CE   C -17.370   1.094  -6.622 1.00 . A A .  8 MET CE   1 1 
        5  5790 1 1  8 MET CG   C -14.713   1.837  -6.917 1.00 . A A .  8 MET CG   1 1 
        5  5791 1 1  8 MET H    H -11.871   4.424  -7.441 1.00 . A A .  8 MET H    1 1 
        5  5792 1 1  8 MET HA   H -14.696   4.370  -6.928 1.00 . A A .  8 MET HA   1 1 
        5  5793 1 1  8 MET HB2  H -12.698   2.442  -7.222 1.00 . A A .  8 MET HB2  1 1 
        5  5794 1 1  8 MET HB3  H -13.173   2.323  -5.533 1.00 . A A .  8 MET HB3  1 1 
        5  5795 1 1  8 MET HE1  H -17.525   1.434  -7.636 1.00 . A A .  8 MET HE1  1 1 
        5  5796 1 1  8 MET HE2  H -18.297   1.167  -6.073 1.00 . A A .  8 MET HE2  1 1 
        5  5797 1 1  8 MET HE3  H -17.039   0.066  -6.634 1.00 . A A .  8 MET HE3  1 1 
        5  5798 1 1  8 MET HG2  H -14.993   2.110  -7.922 1.00 . A A .  8 MET HG2  1 1 
        5  5799 1 1  8 MET HG3  H -14.458   0.787  -6.889 1.00 . A A .  8 MET HG3  1 1 
        5  5800 1 1  8 MET N    N -12.720   4.871  -7.242 1.00 . A A .  8 MET N    1 1 
        5  5801 1 1  8 MET O    O -12.895   5.462  -4.659 1.00 . A A .  8 MET O    1 1 
        5  5802 1 1  8 MET SD   S -16.128   2.115  -5.833 1.00 . A A .  8 MET SD   1 1 
        5  5803 1 1  9 ASN C    C -13.710   4.000  -2.046 1.00 . A A .  9 ASN C    1 1 
        5  5804 1 1  9 ASN CA   C -14.816   4.660  -2.868 1.00 . A A .  9 ASN CA   1 1 
        5  5805 1 1  9 ASN CB   C -16.209   4.369  -2.270 1.00 . A A .  9 ASN CB   1 1 
        5  5806 1 1  9 ASN CG   C -16.665   2.919  -2.370 1.00 . A A .  9 ASN CG   1 1 
        5  5807 1 1  9 ASN H    H -15.425   3.659  -4.631 1.00 . A A .  9 ASN H    1 1 
        5  5808 1 1  9 ASN HA   H -14.655   5.728  -2.842 1.00 . A A .  9 ASN HA   1 1 
        5  5809 1 1  9 ASN HB2  H -16.203   4.643  -1.226 1.00 . A A .  9 ASN HB2  1 1 
        5  5810 1 1  9 ASN HB3  H -16.929   4.981  -2.783 1.00 . A A .  9 ASN HB3  1 1 
        5  5811 1 1  9 ASN HD21 H -14.798   2.280  -2.309 1.00 . A A .  9 ASN HD21 1 1 
        5  5812 1 1  9 ASN HD22 H -16.014   1.044  -2.406 1.00 . A A .  9 ASN HD22 1 1 
        5  5813 1 1  9 ASN N    N -14.739   4.255  -4.262 1.00 . A A .  9 ASN N    1 1 
        5  5814 1 1  9 ASN ND2  N -15.733   1.989  -2.365 1.00 . A A .  9 ASN ND2  1 1 
        5  5815 1 1  9 ASN O    O -13.184   2.946  -2.421 1.00 . A A .  9 ASN O    1 1 
        5  5816 1 1  9 ASN OD1  O -17.861   2.645  -2.456 1.00 . A A .  9 ASN OD1  1 1 
        5  5817 1 1 10 ALA C    C -12.102   2.747   0.204 1.00 . A A . 10 ALA C    1 1 
        5  5818 1 1 10 ALA CA   C -12.280   4.254  -0.058 1.00 . A A . 10 ALA CA   1 1 
        5  5819 1 1 10 ALA CB   C -12.439   4.977   1.268 1.00 . A A . 10 ALA CB   1 1 
        5  5820 1 1 10 ALA H    H -13.930   5.413  -0.668 1.00 . A A . 10 ALA H    1 1 
        5  5821 1 1 10 ALA HA   H -11.381   4.630  -0.521 1.00 . A A . 10 ALA HA   1 1 
        5  5822 1 1 10 ALA HB1  H -12.446   6.043   1.099 1.00 . A A . 10 ALA HB1  1 1 
        5  5823 1 1 10 ALA HB2  H -11.620   4.719   1.921 1.00 . A A . 10 ALA HB2  1 1 
        5  5824 1 1 10 ALA HB3  H -13.370   4.681   1.728 1.00 . A A . 10 ALA HB3  1 1 
        5  5825 1 1 10 ALA N    N -13.405   4.617  -0.915 1.00 . A A . 10 ALA N    1 1 
        5  5826 1 1 10 ALA O    O -10.970   2.274   0.230 1.00 . A A . 10 ALA O    1 1 
        5  5827 1 1 11 PHE C    C -12.276  -0.237  -0.251 1.00 . A A . 11 PHE C    1 1 
        5  5828 1 1 11 PHE CA   C -13.028   0.580   0.804 1.00 . A A . 11 PHE CA   1 1 
        5  5829 1 1 11 PHE CB   C -14.389  -0.072   1.082 1.00 . A A . 11 PHE CB   1 1 
        5  5830 1 1 11 PHE CD1  C -13.980  -1.638   3.000 1.00 . A A . 11 PHE CD1  1 1 
        5  5831 1 1 11 PHE CD2  C -14.424  -2.580   0.855 1.00 . A A . 11 PHE CD2  1 1 
        5  5832 1 1 11 PHE CE1  C -13.851  -2.905   3.534 1.00 . A A . 11 PHE CE1  1 1 
        5  5833 1 1 11 PHE CE2  C -14.290  -3.852   1.383 1.00 . A A . 11 PHE CE2  1 1 
        5  5834 1 1 11 PHE CG   C -14.269  -1.460   1.657 1.00 . A A . 11 PHE CG   1 1 
        5  5835 1 1 11 PHE CZ   C -14.004  -4.014   2.727 1.00 . A A . 11 PHE CZ   1 1 
        5  5836 1 1 11 PHE H    H -14.073   2.364   0.265 1.00 . A A . 11 PHE H    1 1 
        5  5837 1 1 11 PHE HA   H -12.449   0.570   1.716 1.00 . A A . 11 PHE HA   1 1 
        5  5838 1 1 11 PHE HB2  H -14.937   0.534   1.789 1.00 . A A . 11 PHE HB2  1 1 
        5  5839 1 1 11 PHE HB3  H -14.947  -0.139   0.160 1.00 . A A . 11 PHE HB3  1 1 
        5  5840 1 1 11 PHE HD1  H -13.861  -0.774   3.634 1.00 . A A . 11 PHE HD1  1 1 
        5  5841 1 1 11 PHE HD2  H -14.648  -2.454  -0.194 1.00 . A A . 11 PHE HD2  1 1 
        5  5842 1 1 11 PHE HE1  H -13.627  -3.028   4.584 1.00 . A A . 11 PHE HE1  1 1 
        5  5843 1 1 11 PHE HE2  H -14.413  -4.718   0.748 1.00 . A A . 11 PHE HE2  1 1 
        5  5844 1 1 11 PHE HZ   H -13.896  -5.005   3.144 1.00 . A A . 11 PHE HZ   1 1 
        5  5845 1 1 11 PHE N    N -13.181   1.986   0.395 1.00 . A A . 11 PHE N    1 1 
        5  5846 1 1 11 PHE O    O -11.266  -0.884   0.050 1.00 . A A . 11 PHE O    1 1 
        5  5847 1 1 12 MET C    C -10.742  -0.271  -2.880 1.00 . A A . 12 MET C    1 1 
        5  5848 1 1 12 MET CA   C -12.092  -0.899  -2.581 1.00 . A A . 12 MET CA   1 1 
        5  5849 1 1 12 MET CB   C -12.975  -0.897  -3.832 1.00 . A A . 12 MET CB   1 1 
        5  5850 1 1 12 MET CE   C -16.784  -2.453  -4.524 1.00 . A A . 12 MET CE   1 1 
        5  5851 1 1 12 MET CG   C -14.307  -1.602  -3.630 1.00 . A A . 12 MET CG   1 1 
        5  5852 1 1 12 MET H    H -13.522   0.382  -1.685 1.00 . A A . 12 MET H    1 1 
        5  5853 1 1 12 MET HA   H -11.939  -1.917  -2.254 1.00 . A A . 12 MET HA   1 1 
        5  5854 1 1 12 MET HB2  H -13.172   0.126  -4.121 1.00 . A A . 12 MET HB2  1 1 
        5  5855 1 1 12 MET HB3  H -12.448  -1.394  -4.633 1.00 . A A . 12 MET HB3  1 1 
        5  5856 1 1 12 MET HE1  H -17.213  -1.917  -3.690 1.00 . A A . 12 MET HE1  1 1 
        5  5857 1 1 12 MET HE2  H -16.507  -3.447  -4.208 1.00 . A A . 12 MET HE2  1 1 
        5  5858 1 1 12 MET HE3  H -17.509  -2.518  -5.322 1.00 . A A . 12 MET HE3  1 1 
        5  5859 1 1 12 MET HG2  H -14.115  -2.629  -3.355 1.00 . A A . 12 MET HG2  1 1 
        5  5860 1 1 12 MET HG3  H -14.845  -1.110  -2.832 1.00 . A A . 12 MET HG3  1 1 
        5  5861 1 1 12 MET N    N -12.737  -0.168  -1.494 1.00 . A A . 12 MET N    1 1 
        5  5862 1 1 12 MET O    O  -9.770  -0.958  -3.206 1.00 . A A . 12 MET O    1 1 
        5  5863 1 1 12 MET SD   S -15.333  -1.583  -5.109 1.00 . A A . 12 MET SD   1 1 
        5  5864 1 1 13 VAL C    C  -8.391   1.294  -1.999 1.00 . A A . 13 VAL C    1 1 
        5  5865 1 1 13 VAL CA   C  -9.488   1.815  -2.893 1.00 . A A . 13 VAL CA   1 1 
        5  5866 1 1 13 VAL CB   C  -9.714   3.299  -2.567 1.00 . A A . 13 VAL CB   1 1 
        5  5867 1 1 13 VAL CG1  C  -8.389   4.022  -2.472 1.00 . A A . 13 VAL CG1  1 1 
        5  5868 1 1 13 VAL CG2  C -10.582   3.942  -3.625 1.00 . A A . 13 VAL CG2  1 1 
        5  5869 1 1 13 VAL H    H -11.515   1.507  -2.478 1.00 . A A . 13 VAL H    1 1 
        5  5870 1 1 13 VAL HA   H  -9.176   1.734  -3.923 1.00 . A A . 13 VAL HA   1 1 
        5  5871 1 1 13 VAL HB   H -10.218   3.374  -1.604 1.00 . A A . 13 VAL HB   1 1 
        5  5872 1 1 13 VAL HG11 H  -8.559   5.054  -2.206 1.00 . A A . 13 VAL HG11 1 1 
        5  5873 1 1 13 VAL HG12 H  -7.885   3.975  -3.427 1.00 . A A . 13 VAL HG12 1 1 
        5  5874 1 1 13 VAL HG13 H  -7.776   3.551  -1.719 1.00 . A A . 13 VAL HG13 1 1 
        5  5875 1 1 13 VAL HG21 H -10.096   3.863  -4.586 1.00 . A A . 13 VAL HG21 1 1 
        5  5876 1 1 13 VAL HG22 H -10.735   4.983  -3.382 1.00 . A A . 13 VAL HG22 1 1 
        5  5877 1 1 13 VAL HG23 H -11.537   3.438  -3.662 1.00 . A A . 13 VAL HG23 1 1 
        5  5878 1 1 13 VAL N    N -10.700   1.043  -2.724 1.00 . A A . 13 VAL N    1 1 
        5  5879 1 1 13 VAL O    O  -7.290   1.045  -2.451 1.00 . A A . 13 VAL O    1 1 
        5  5880 1 1 14 TRP C    C  -7.287  -0.737  -0.101 1.00 . A A . 14 TRP C    1 1 
        5  5881 1 1 14 TRP CA   C  -7.712   0.680   0.219 1.00 . A A . 14 TRP CA   1 1 
        5  5882 1 1 14 TRP CB   C  -8.250   0.766   1.638 1.00 . A A . 14 TRP CB   1 1 
        5  5883 1 1 14 TRP CD1  C  -6.520   2.517   2.350 1.00 . A A . 14 TRP CD1  1 1 
        5  5884 1 1 14 TRP CD2  C  -7.039   1.035   3.942 1.00 . A A . 14 TRP CD2  1 1 
        5  5885 1 1 14 TRP CE2  C  -6.086   1.933   4.460 1.00 . A A . 14 TRP CE2  1 1 
        5  5886 1 1 14 TRP CE3  C  -7.518   0.014   4.764 1.00 . A A . 14 TRP CE3  1 1 
        5  5887 1 1 14 TRP CG   C  -7.295   1.420   2.591 1.00 . A A . 14 TRP CG   1 1 
        5  5888 1 1 14 TRP CH2  C  -6.100   0.827   6.544 1.00 . A A . 14 TRP CH2  1 1 
        5  5889 1 1 14 TRP CZ2  C  -5.609   1.839   5.763 1.00 . A A . 14 TRP CZ2  1 1 
        5  5890 1 1 14 TRP CZ3  C  -7.046  -0.077   6.056 1.00 . A A . 14 TRP CZ3  1 1 
        5  5891 1 1 14 TRP H    H  -9.612   1.327  -0.421 1.00 . A A . 14 TRP H    1 1 
        5  5892 1 1 14 TRP HA   H  -6.851   1.325   0.128 1.00 . A A . 14 TRP HA   1 1 
        5  5893 1 1 14 TRP HB2  H  -9.165   1.338   1.636 1.00 . A A . 14 TRP HB2  1 1 
        5  5894 1 1 14 TRP HB3  H  -8.454  -0.231   2.001 1.00 . A A . 14 TRP HB3  1 1 
        5  5895 1 1 14 TRP HD1  H  -6.494   3.047   1.410 1.00 . A A . 14 TRP HD1  1 1 
        5  5896 1 1 14 TRP HE1  H  -5.153   3.577   3.539 1.00 . A A . 14 TRP HE1  1 1 
        5  5897 1 1 14 TRP HE3  H  -8.249  -0.694   4.405 1.00 . A A . 14 TRP HE3  1 1 
        5  5898 1 1 14 TRP HH2  H  -5.759   0.715   7.560 1.00 . A A . 14 TRP HH2  1 1 
        5  5899 1 1 14 TRP HZ2  H  -4.877   2.531   6.158 1.00 . A A . 14 TRP HZ2  1 1 
        5  5900 1 1 14 TRP HZ3  H  -7.410  -0.860   6.709 1.00 . A A . 14 TRP HZ3  1 1 
        5  5901 1 1 14 TRP N    N  -8.699   1.132  -0.729 1.00 . A A . 14 TRP N    1 1 
        5  5902 1 1 14 TRP NE1  N  -5.785   2.830   3.466 1.00 . A A . 14 TRP NE1  1 1 
        5  5903 1 1 14 TRP O    O  -6.155  -1.118   0.156 1.00 . A A . 14 TRP O    1 1 
        5  5904 1 1 15 SER C    C  -6.682  -2.867  -2.077 1.00 . A A . 15 SER C    1 1 
        5  5905 1 1 15 SER CA   C  -7.812  -2.873  -1.042 1.00 . A A . 15 SER CA   1 1 
        5  5906 1 1 15 SER CB   C  -9.029  -3.629  -1.579 1.00 . A A . 15 SER CB   1 1 
        5  5907 1 1 15 SER H    H  -9.079  -1.174  -0.907 1.00 . A A . 15 SER H    1 1 
        5  5908 1 1 15 SER HA   H  -7.460  -3.360  -0.145 1.00 . A A . 15 SER HA   1 1 
        5  5909 1 1 15 SER HB2  H  -9.346  -3.181  -2.512 1.00 . A A . 15 SER HB2  1 1 
        5  5910 1 1 15 SER HB3  H  -8.764  -4.662  -1.746 1.00 . A A . 15 SER HB3  1 1 
        5  5911 1 1 15 SER HG   H -10.010  -2.810  -0.084 1.00 . A A . 15 SER HG   1 1 
        5  5912 1 1 15 SER N    N  -8.176  -1.517  -0.695 1.00 . A A . 15 SER N    1 1 
        5  5913 1 1 15 SER O    O  -5.575  -3.342  -1.803 1.00 . A A . 15 SER O    1 1 
        5  5914 1 1 15 SER OG   O -10.106  -3.579  -0.656 1.00 . A A . 15 SER OG   1 1 
        5  5915 1 1 16 ARG C    C  -4.863  -1.219  -4.123 1.00 . A A . 16 ARG C    1 1 
        5  5916 1 1 16 ARG CA   C  -5.950  -2.275  -4.318 1.00 . A A . 16 ARG CA   1 1 
        5  5917 1 1 16 ARG CB   C  -6.624  -2.100  -5.678 1.00 . A A . 16 ARG CB   1 1 
        5  5918 1 1 16 ARG CD   C  -7.808  -3.238  -7.581 1.00 . A A . 16 ARG CD   1 1 
        5  5919 1 1 16 ARG CG   C  -7.398  -3.330  -6.121 1.00 . A A . 16 ARG CG   1 1 
        5  5920 1 1 16 ARG CZ   C  -8.392  -4.916  -9.297 1.00 . A A . 16 ARG CZ   1 1 
        5  5921 1 1 16 ARG H    H  -7.796  -1.787  -3.357 1.00 . A A . 16 ARG H    1 1 
        5  5922 1 1 16 ARG HA   H  -5.476  -3.246  -4.302 1.00 . A A . 16 ARG HA   1 1 
        5  5923 1 1 16 ARG HB2  H  -7.311  -1.267  -5.622 1.00 . A A . 16 ARG HB2  1 1 
        5  5924 1 1 16 ARG HB3  H  -5.869  -1.887  -6.418 1.00 . A A . 16 ARG HB3  1 1 
        5  5925 1 1 16 ARG HD2  H  -8.501  -2.419  -7.696 1.00 . A A . 16 ARG HD2  1 1 
        5  5926 1 1 16 ARG HD3  H  -6.928  -3.054  -8.179 1.00 . A A . 16 ARG HD3  1 1 
        5  5927 1 1 16 ARG HE   H  -8.952  -4.993  -7.374 1.00 . A A . 16 ARG HE   1 1 
        5  5928 1 1 16 ARG HG2  H  -6.775  -4.202  -5.989 1.00 . A A . 16 ARG HG2  1 1 
        5  5929 1 1 16 ARG HG3  H  -8.286  -3.424  -5.511 1.00 . A A . 16 ARG HG3  1 1 
        5  5930 1 1 16 ARG HH11 H  -7.173  -3.433  -9.957 1.00 . A A . 16 ARG HH11 1 1 
        5  5931 1 1 16 ARG HH12 H  -7.634  -4.598 -11.153 1.00 . A A . 16 ARG HH12 1 1 
        5  5932 1 1 16 ARG HH21 H  -9.544  -6.541  -8.931 1.00 . A A . 16 ARG HH21 1 1 
        5  5933 1 1 16 ARG HH22 H  -8.992  -6.382 -10.574 1.00 . A A . 16 ARG HH22 1 1 
        5  5934 1 1 16 ARG N    N  -6.935  -2.266  -3.236 1.00 . A A . 16 ARG N    1 1 
        5  5935 1 1 16 ARG NE   N  -8.448  -4.470  -8.043 1.00 . A A . 16 ARG NE   1 1 
        5  5936 1 1 16 ARG NH1  N  -7.676  -4.263 -10.210 1.00 . A A . 16 ARG NH1  1 1 
        5  5937 1 1 16 ARG NH2  N  -9.026  -6.033  -9.625 1.00 . A A . 16 ARG NH2  1 1 
        5  5938 1 1 16 ARG O    O  -3.687  -1.466  -4.395 1.00 . A A . 16 ARG O    1 1 
        5  5939 1 1 17 GLY C    C  -3.385   0.902  -2.374 1.00 . A A . 17 GLY C    1 1 
        5  5940 1 1 17 GLY CA   C  -4.356   1.067  -3.520 1.00 . A A . 17 GLY CA   1 1 
        5  5941 1 1 17 GLY H    H  -6.195   0.051  -3.363 1.00 . A A . 17 GLY H    1 1 
        5  5942 1 1 17 GLY HA2  H  -3.797   1.168  -4.439 1.00 . A A . 17 GLY HA2  1 1 
        5  5943 1 1 17 GLY HA3  H  -4.934   1.964  -3.361 1.00 . A A . 17 GLY HA3  1 1 
        5  5944 1 1 17 GLY N    N  -5.263  -0.055  -3.649 1.00 . A A . 17 GLY N    1 1 
        5  5945 1 1 17 GLY O    O  -2.179   1.083  -2.553 1.00 . A A . 17 GLY O    1 1 
        5  5946 1 1 18 GLN C    C  -2.142  -0.859  -0.299 1.00 . A A . 18 GLN C    1 1 
        5  5947 1 1 18 GLN CA   C  -3.048   0.332  -0.040 1.00 . A A . 18 GLN CA   1 1 
        5  5948 1 1 18 GLN CB   C  -3.885   0.123   1.226 1.00 . A A . 18 GLN CB   1 1 
        5  5949 1 1 18 GLN CD   C  -2.258   1.451   2.630 1.00 . A A . 18 GLN CD   1 1 
        5  5950 1 1 18 GLN CG   C  -3.103   0.203   2.530 1.00 . A A . 18 GLN CG   1 1 
        5  5951 1 1 18 GLN H    H  -4.870   0.405  -1.118 1.00 . A A . 18 GLN H    1 1 
        5  5952 1 1 18 GLN HA   H  -2.436   1.215   0.080 1.00 . A A . 18 GLN HA   1 1 
        5  5953 1 1 18 GLN HB2  H  -4.661   0.872   1.258 1.00 . A A . 18 GLN HB2  1 1 
        5  5954 1 1 18 GLN HB3  H  -4.348  -0.852   1.176 1.00 . A A . 18 GLN HB3  1 1 
        5  5955 1 1 18 GLN HE21 H  -3.797   2.438   3.376 1.00 . A A . 18 GLN HE21 1 1 
        5  5956 1 1 18 GLN HE22 H  -2.346   3.347   3.170 1.00 . A A . 18 GLN HE22 1 1 
        5  5957 1 1 18 GLN HG2  H  -3.805   0.203   3.350 1.00 . A A . 18 GLN HG2  1 1 
        5  5958 1 1 18 GLN HG3  H  -2.462  -0.655   2.613 1.00 . A A . 18 GLN HG3  1 1 
        5  5959 1 1 18 GLN N    N  -3.901   0.538  -1.202 1.00 . A A . 18 GLN N    1 1 
        5  5960 1 1 18 GLN NE2  N  -2.856   2.519   3.113 1.00 . A A . 18 GLN NE2  1 1 
        5  5961 1 1 18 GLN O    O  -0.973  -0.841   0.068 1.00 . A A . 18 GLN O    1 1 
        5  5962 1 1 18 GLN OE1  O  -1.082   1.455   2.273 1.00 . A A . 18 GLN OE1  1 1 
        5  5963 1 1 19 ARG C    C  -0.716  -2.500  -2.301 1.00 . A A . 19 ARG C    1 1 
        5  5964 1 1 19 ARG CA   C  -1.858  -3.003  -1.421 1.00 . A A . 19 ARG CA   1 1 
        5  5965 1 1 19 ARG CB   C  -2.700  -3.992  -2.226 1.00 . A A . 19 ARG CB   1 1 
        5  5966 1 1 19 ARG CD   C  -2.614  -5.894  -3.870 1.00 . A A . 19 ARG CD   1 1 
        5  5967 1 1 19 ARG CG   C  -1.929  -5.215  -2.694 1.00 . A A . 19 ARG CG   1 1 
        5  5968 1 1 19 ARG CZ   C  -4.818  -6.829  -4.474 1.00 . A A . 19 ARG CZ   1 1 
        5  5969 1 1 19 ARG H    H  -3.651  -1.897  -1.148 1.00 . A A . 19 ARG H    1 1 
        5  5970 1 1 19 ARG HA   H  -1.451  -3.500  -0.554 1.00 . A A . 19 ARG HA   1 1 
        5  5971 1 1 19 ARG HB2  H  -3.523  -4.326  -1.613 1.00 . A A . 19 ARG HB2  1 1 
        5  5972 1 1 19 ARG HB3  H  -3.092  -3.487  -3.096 1.00 . A A . 19 ARG HB3  1 1 
        5  5973 1 1 19 ARG HD2  H  -2.604  -5.217  -4.712 1.00 . A A . 19 ARG HD2  1 1 
        5  5974 1 1 19 ARG HD3  H  -2.060  -6.786  -4.125 1.00 . A A . 19 ARG HD3  1 1 
        5  5975 1 1 19 ARG HE   H  -4.341  -6.071  -2.679 1.00 . A A . 19 ARG HE   1 1 
        5  5976 1 1 19 ARG HG2  H  -0.938  -4.909  -2.997 1.00 . A A . 19 ARG HG2  1 1 
        5  5977 1 1 19 ARG HG3  H  -1.857  -5.917  -1.876 1.00 . A A . 19 ARG HG3  1 1 
        5  5978 1 1 19 ARG HH11 H  -3.441  -6.885  -5.966 1.00 . A A . 19 ARG HH11 1 1 
        5  5979 1 1 19 ARG HH12 H  -5.006  -7.526  -6.367 1.00 . A A . 19 ARG HH12 1 1 
        5  5980 1 1 19 ARG HH21 H  -6.415  -6.929  -3.231 1.00 . A A . 19 ARG HH21 1 1 
        5  5981 1 1 19 ARG HH22 H  -6.677  -7.553  -4.829 1.00 . A A . 19 ARG HH22 1 1 
        5  5982 1 1 19 ARG N    N  -2.678  -1.885  -0.969 1.00 . A A . 19 ARG N    1 1 
        5  5983 1 1 19 ARG NE   N  -4.002  -6.263  -3.581 1.00 . A A . 19 ARG NE   1 1 
        5  5984 1 1 19 ARG NH1  N  -4.386  -7.101  -5.697 1.00 . A A . 19 ARG NH1  1 1 
        5  5985 1 1 19 ARG NH2  N  -6.068  -7.127  -4.148 1.00 . A A . 19 ARG NH2  1 1 
        5  5986 1 1 19 ARG O    O   0.398  -3.018  -2.250 1.00 . A A . 19 ARG O    1 1 
        5  5987 1 1 20 ARG C    C   1.032  -0.132  -3.466 1.00 . A A . 20 ARG C    1 1 
        5  5988 1 1 20 ARG CA   C  -0.056  -1.001  -4.092 1.00 . A A . 20 ARG CA   1 1 
        5  5989 1 1 20 ARG CB   C  -0.783  -0.251  -5.210 1.00 . A A . 20 ARG CB   1 1 
        5  5990 1 1 20 ARG CD   C  -0.894   0.174  -7.684 1.00 . A A . 20 ARG CD   1 1 
        5  5991 1 1 20 ARG CG   C  -0.016  -0.246  -6.521 1.00 . A A . 20 ARG CG   1 1 
        5  5992 1 1 20 ARG CZ   C  -0.815   0.113 -10.155 1.00 . A A . 20 ARG CZ   1 1 
        5  5993 1 1 20 ARG H    H  -1.870  -1.024  -3.007 1.00 . A A . 20 ARG H    1 1 
        5  5994 1 1 20 ARG HA   H   0.418  -1.874  -4.520 1.00 . A A . 20 ARG HA   1 1 
        5  5995 1 1 20 ARG HB2  H  -1.744  -0.717  -5.379 1.00 . A A . 20 ARG HB2  1 1 
        5  5996 1 1 20 ARG HB3  H  -0.937   0.773  -4.903 1.00 . A A . 20 ARG HB3  1 1 
        5  5997 1 1 20 ARG HD2  H  -1.829  -0.362  -7.627 1.00 . A A . 20 ARG HD2  1 1 
        5  5998 1 1 20 ARG HD3  H  -1.081   1.235  -7.616 1.00 . A A . 20 ARG HD3  1 1 
        5  5999 1 1 20 ARG HE   H   0.640  -0.523  -8.939 1.00 . A A . 20 ARG HE   1 1 
        5  6000 1 1 20 ARG HG2  H   0.810   0.444  -6.441 1.00 . A A . 20 ARG HG2  1 1 
        5  6001 1 1 20 ARG HG3  H   0.363  -1.241  -6.710 1.00 . A A . 20 ARG HG3  1 1 
        5  6002 1 1 20 ARG HH11 H  -2.516   0.918  -9.405 1.00 . A A . 20 ARG HH11 1 1 
        5  6003 1 1 20 ARG HH12 H  -2.431   0.860 -11.141 1.00 . A A . 20 ARG HH12 1 1 
        5  6004 1 1 20 ARG HH21 H   0.746  -0.648 -11.199 1.00 . A A . 20 ARG HH21 1 1 
        5  6005 1 1 20 ARG HH22 H  -0.584  -0.073 -12.165 1.00 . A A . 20 ARG HH22 1 1 
        5  6006 1 1 20 ARG N    N  -1.001  -1.475  -3.097 1.00 . A A . 20 ARG N    1 1 
        5  6007 1 1 20 ARG NE   N  -0.256  -0.114  -8.968 1.00 . A A . 20 ARG NE   1 1 
        5  6008 1 1 20 ARG NH1  N  -2.019   0.671 -10.238 1.00 . A A . 20 ARG NH1  1 1 
        5  6009 1 1 20 ARG NH2  N  -0.165  -0.224 -11.261 1.00 . A A . 20 ARG NH2  1 1 
        5  6010 1 1 20 ARG O    O   2.219  -0.437  -3.611 1.00 . A A . 20 ARG O    1 1 
        5  6011 1 1 21 LYS C    C   2.466   1.019  -1.084 1.00 . A A . 21 LYS C    1 1 
        5  6012 1 1 21 LYS CA   C   1.696   1.786  -2.167 1.00 . A A . 21 LYS CA   1 1 
        5  6013 1 1 21 LYS CB   C   1.138   3.105  -1.619 1.00 . A A . 21 LYS CB   1 1 
        5  6014 1 1 21 LYS CD   C   0.652   4.412   0.446 1.00 . A A . 21 LYS CD   1 1 
        5  6015 1 1 21 LYS CE   C   0.099   4.393   1.859 1.00 . A A . 21 LYS CE   1 1 
        5  6016 1 1 21 LYS CG   C   0.606   3.038  -0.200 1.00 . A A . 21 LYS CG   1 1 
        5  6017 1 1 21 LYS H    H  -0.299   1.191  -2.666 1.00 . A A . 21 LYS H    1 1 
        5  6018 1 1 21 LYS HA   H   2.394   2.020  -2.960 1.00 . A A . 21 LYS HA   1 1 
        5  6019 1 1 21 LYS HB2  H   1.922   3.846  -1.644 1.00 . A A . 21 LYS HB2  1 1 
        5  6020 1 1 21 LYS HB3  H   0.334   3.432  -2.262 1.00 . A A . 21 LYS HB3  1 1 
        5  6021 1 1 21 LYS HD2  H   1.678   4.747   0.478 1.00 . A A . 21 LYS HD2  1 1 
        5  6022 1 1 21 LYS HD3  H   0.068   5.097  -0.151 1.00 . A A . 21 LYS HD3  1 1 
        5  6023 1 1 21 LYS HE2  H   0.252   5.365   2.305 1.00 . A A . 21 LYS HE2  1 1 
        5  6024 1 1 21 LYS HE3  H  -0.960   4.184   1.812 1.00 . A A . 21 LYS HE3  1 1 
        5  6025 1 1 21 LYS HG2  H  -0.416   2.689  -0.220 1.00 . A A . 21 LYS HG2  1 1 
        5  6026 1 1 21 LYS HG3  H   1.214   2.356   0.375 1.00 . A A . 21 LYS HG3  1 1 
        5  6027 1 1 21 LYS HZ1  H   0.378   2.422   2.467 1.00 . A A . 21 LYS HZ1  1 1 
        5  6028 1 1 21 LYS HZ2  H   0.572   3.553   3.708 1.00 . A A . 21 LYS HZ2  1 1 
        5  6029 1 1 21 LYS HZ3  H   1.788   3.362   2.541 1.00 . A A . 21 LYS HZ3  1 1 
        5  6030 1 1 21 LYS N    N   0.664   0.946  -2.763 1.00 . A A . 21 LYS N    1 1 
        5  6031 1 1 21 LYS NZ   N   0.756   3.365   2.704 1.00 . A A . 21 LYS NZ   1 1 
        5  6032 1 1 21 LYS O    O   3.655   1.264  -0.879 1.00 . A A . 21 LYS O    1 1 
        5  6033 1 1 22 MET C    C   3.464  -1.716  -0.145 1.00 . A A . 22 MET C    1 1 
        5  6034 1 1 22 MET CA   C   2.493  -0.780   0.557 1.00 . A A . 22 MET CA   1 1 
        5  6035 1 1 22 MET CB   C   1.520  -1.603   1.408 1.00 . A A . 22 MET CB   1 1 
        5  6036 1 1 22 MET CE   C  -0.436  -0.804   5.013 1.00 . A A . 22 MET CE   1 1 
        5  6037 1 1 22 MET CG   C   0.969  -0.864   2.616 1.00 . A A . 22 MET CG   1 1 
        5  6038 1 1 22 MET H    H   0.838  -0.040  -0.554 1.00 . A A . 22 MET H    1 1 
        5  6039 1 1 22 MET HA   H   3.062  -0.137   1.212 1.00 . A A . 22 MET HA   1 1 
        5  6040 1 1 22 MET HB2  H   0.689  -1.902   0.789 1.00 . A A . 22 MET HB2  1 1 
        5  6041 1 1 22 MET HB3  H   2.031  -2.489   1.759 1.00 . A A . 22 MET HB3  1 1 
        5  6042 1 1 22 MET HE1  H   0.463  -0.446   5.491 1.00 . A A . 22 MET HE1  1 1 
        5  6043 1 1 22 MET HE2  H  -1.052  -1.316   5.738 1.00 . A A . 22 MET HE2  1 1 
        5  6044 1 1 22 MET HE3  H  -0.983   0.031   4.602 1.00 . A A . 22 MET HE3  1 1 
        5  6045 1 1 22 MET HG2  H   1.793  -0.455   3.183 1.00 . A A . 22 MET HG2  1 1 
        5  6046 1 1 22 MET HG3  H   0.337  -0.059   2.271 1.00 . A A . 22 MET HG3  1 1 
        5  6047 1 1 22 MET N    N   1.804   0.075  -0.407 1.00 . A A . 22 MET N    1 1 
        5  6048 1 1 22 MET O    O   4.486  -2.074   0.413 1.00 . A A . 22 MET O    1 1 
        5  6049 1 1 22 MET SD   S   0.000  -1.938   3.697 1.00 . A A . 22 MET SD   1 1 
        5  6050 1 1 23 ALA C    C   5.352  -2.213  -2.450 1.00 . A A . 23 ALA C    1 1 
        5  6051 1 1 23 ALA CA   C   4.055  -2.956  -2.141 1.00 . A A . 23 ALA CA   1 1 
        5  6052 1 1 23 ALA CB   C   3.389  -3.432  -3.422 1.00 . A A . 23 ALA CB   1 1 
        5  6053 1 1 23 ALA H    H   2.300  -1.824  -1.769 1.00 . A A . 23 ALA H    1 1 
        5  6054 1 1 23 ALA HA   H   4.287  -3.823  -1.539 1.00 . A A . 23 ALA HA   1 1 
        5  6055 1 1 23 ALA HB1  H   4.052  -4.105  -3.944 1.00 . A A . 23 ALA HB1  1 1 
        5  6056 1 1 23 ALA HB2  H   3.171  -2.581  -4.051 1.00 . A A . 23 ALA HB2  1 1 
        5  6057 1 1 23 ALA HB3  H   2.473  -3.946  -3.180 1.00 . A A . 23 ALA HB3  1 1 
        5  6058 1 1 23 ALA N    N   3.152  -2.106  -1.373 1.00 . A A . 23 ALA N    1 1 
        5  6059 1 1 23 ALA O    O   6.416  -2.820  -2.591 1.00 . A A . 23 ALA O    1 1 
        5  6060 1 1 24 GLN C    C   7.150   0.261  -1.456 1.00 . A A . 24 GLN C    1 1 
        5  6061 1 1 24 GLN CA   C   6.426  -0.051  -2.768 1.00 . A A . 24 GLN CA   1 1 
        5  6062 1 1 24 GLN CB   C   6.038   1.244  -3.488 1.00 . A A . 24 GLN CB   1 1 
        5  6063 1 1 24 GLN CD   C   5.576  -0.027  -5.643 1.00 . A A . 24 GLN CD   1 1 
        5  6064 1 1 24 GLN CG   C   6.235   1.183  -5.000 1.00 . A A . 24 GLN CG   1 1 
        5  6065 1 1 24 GLN H    H   4.363  -0.478  -2.503 1.00 . A A . 24 GLN H    1 1 
        5  6066 1 1 24 GLN HA   H   7.104  -0.602  -3.404 1.00 . A A . 24 GLN HA   1 1 
        5  6067 1 1 24 GLN HB2  H   4.999   1.459  -3.287 1.00 . A A . 24 GLN HB2  1 1 
        5  6068 1 1 24 GLN HB3  H   6.645   2.052  -3.102 1.00 . A A . 24 GLN HB3  1 1 
        5  6069 1 1 24 GLN HE21 H   7.230  -1.100  -5.394 1.00 . A A . 24 GLN HE21 1 1 
        5  6070 1 1 24 GLN HE22 H   5.906  -1.923  -6.143 1.00 . A A . 24 GLN HE22 1 1 
        5  6071 1 1 24 GLN HG2  H   5.813   2.075  -5.440 1.00 . A A . 24 GLN HG2  1 1 
        5  6072 1 1 24 GLN HG3  H   7.295   1.150  -5.207 1.00 . A A . 24 GLN HG3  1 1 
        5  6073 1 1 24 GLN N    N   5.253  -0.894  -2.553 1.00 . A A . 24 GLN N    1 1 
        5  6074 1 1 24 GLN NE2  N   6.312  -1.126  -5.737 1.00 . A A . 24 GLN NE2  1 1 
        5  6075 1 1 24 GLN O    O   8.358   0.491  -1.451 1.00 . A A . 24 GLN O    1 1 
        5  6076 1 1 24 GLN OE1  O   4.420   0.027  -6.062 1.00 . A A . 24 GLN OE1  1 1 
        5  6077 1 1 25 GLU C    C   7.572  -0.727   1.591 1.00 . A A . 25 GLU C    1 1 
        5  6078 1 1 25 GLU CA   C   7.011   0.548   0.958 1.00 . A A . 25 GLU CA   1 1 
        5  6079 1 1 25 GLU CB   C   5.977   1.188   1.890 1.00 . A A . 25 GLU CB   1 1 
        5  6080 1 1 25 GLU CD   C   4.559   3.217   2.416 1.00 . A A . 25 GLU CD   1 1 
        5  6081 1 1 25 GLU CG   C   5.512   2.563   1.435 1.00 . A A . 25 GLU CG   1 1 
        5  6082 1 1 25 GLU H    H   5.452   0.098  -0.412 1.00 . A A . 25 GLU H    1 1 
        5  6083 1 1 25 GLU HA   H   7.823   1.243   0.809 1.00 . A A . 25 GLU HA   1 1 
        5  6084 1 1 25 GLU HB2  H   5.113   0.542   1.945 1.00 . A A . 25 GLU HB2  1 1 
        5  6085 1 1 25 GLU HB3  H   6.406   1.285   2.876 1.00 . A A . 25 GLU HB3  1 1 
        5  6086 1 1 25 GLU HG2  H   6.375   3.199   1.318 1.00 . A A . 25 GLU HG2  1 1 
        5  6087 1 1 25 GLU HG3  H   5.010   2.459   0.484 1.00 . A A . 25 GLU HG3  1 1 
        5  6088 1 1 25 GLU N    N   6.416   0.272  -0.349 1.00 . A A . 25 GLU N    1 1 
        5  6089 1 1 25 GLU O    O   8.715  -0.761   2.048 1.00 . A A . 25 GLU O    1 1 
        5  6090 1 1 25 GLU OE1  O   3.343   2.955   2.340 1.00 . A A . 25 GLU OE1  1 1 
        5  6091 1 1 25 GLU OE2  O   5.024   3.999   3.272 1.00 . A A . 25 GLU OE2  1 1 
        5  6092 1 1 26 ASN C    C   6.558  -4.204   1.356 1.00 . A A . 26 ASN C    1 1 
        5  6093 1 1 26 ASN CA   C   7.130  -3.053   2.191 1.00 . A A . 26 ASN CA   1 1 
        5  6094 1 1 26 ASN CB   C   6.700  -3.144   3.672 1.00 . A A . 26 ASN CB   1 1 
        5  6095 1 1 26 ASN CG   C   5.312  -2.579   3.976 1.00 . A A . 26 ASN CG   1 1 
        5  6096 1 1 26 ASN H    H   5.875  -1.685   1.184 1.00 . A A . 26 ASN H    1 1 
        5  6097 1 1 26 ASN HA   H   8.209  -3.117   2.145 1.00 . A A . 26 ASN HA   1 1 
        5  6098 1 1 26 ASN HB2  H   6.706  -4.182   3.968 1.00 . A A . 26 ASN HB2  1 1 
        5  6099 1 1 26 ASN HB3  H   7.420  -2.609   4.274 1.00 . A A . 26 ASN HB3  1 1 
        5  6100 1 1 26 ASN HD21 H   4.559  -3.349   2.306 1.00 . A A . 26 ASN HD21 1 1 
        5  6101 1 1 26 ASN HD22 H   3.452  -2.465   3.301 1.00 . A A . 26 ASN HD22 1 1 
        5  6102 1 1 26 ASN N    N   6.761  -1.770   1.603 1.00 . A A . 26 ASN N    1 1 
        5  6103 1 1 26 ASN ND2  N   4.343  -2.816   3.108 1.00 . A A . 26 ASN ND2  1 1 
        5  6104 1 1 26 ASN O    O   5.459  -4.696   1.611 1.00 . A A . 26 ASN O    1 1 
        5  6105 1 1 26 ASN OD1  O   5.114  -1.949   5.016 1.00 . A A . 26 ASN OD1  1 1 
        5  6106 1 1 27 PRO C    C   6.416  -6.947  -0.169 1.00 . A A . 27 PRO C    1 1 
        5  6107 1 1 27 PRO CA   C   6.843  -5.579  -0.706 1.00 . A A . 27 PRO CA   1 1 
        5  6108 1 1 27 PRO CB   C   8.053  -5.734  -1.639 1.00 . A A . 27 PRO CB   1 1 
        5  6109 1 1 27 PRO CD   C   8.708  -4.221   0.085 1.00 . A A . 27 PRO CD   1 1 
        5  6110 1 1 27 PRO CG   C   9.224  -5.289  -0.834 1.00 . A A . 27 PRO CG   1 1 
        5  6111 1 1 27 PRO HA   H   6.023  -5.160  -1.266 1.00 . A A . 27 PRO HA   1 1 
        5  6112 1 1 27 PRO HB2  H   8.149  -6.768  -1.937 1.00 . A A . 27 PRO HB2  1 1 
        5  6113 1 1 27 PRO HB3  H   7.918  -5.114  -2.512 1.00 . A A . 27 PRO HB3  1 1 
        5  6114 1 1 27 PRO HD2  H   9.272  -4.210   1.006 1.00 . A A . 27 PRO HD2  1 1 
        5  6115 1 1 27 PRO HD3  H   8.747  -3.256  -0.398 1.00 . A A . 27 PRO HD3  1 1 
        5  6116 1 1 27 PRO HG2  H   9.616  -6.119  -0.263 1.00 . A A . 27 PRO HG2  1 1 
        5  6117 1 1 27 PRO HG3  H   9.987  -4.889  -1.486 1.00 . A A . 27 PRO HG3  1 1 
        5  6118 1 1 27 PRO N    N   7.313  -4.631   0.326 1.00 . A A . 27 PRO N    1 1 
        5  6119 1 1 27 PRO O    O   5.925  -7.784  -0.927 1.00 . A A . 27 PRO O    1 1 
        5  6120 1 1 28 LYS C    C   4.657  -8.477   1.904 1.00 . A A . 28 LYS C    1 1 
        5  6121 1 1 28 LYS CA   C   6.173  -8.440   1.717 1.00 . A A . 28 LYS CA   1 1 
        5  6122 1 1 28 LYS CB   C   6.904  -8.700   3.038 1.00 . A A . 28 LYS CB   1 1 
        5  6123 1 1 28 LYS CD   C   9.072  -9.415   4.125 1.00 . A A . 28 LYS CD   1 1 
        5  6124 1 1 28 LYS CE   C  10.541  -9.728   3.880 1.00 . A A . 28 LYS CE   1 1 
        5  6125 1 1 28 LYS CG   C   8.391  -8.956   2.844 1.00 . A A . 28 LYS CG   1 1 
        5  6126 1 1 28 LYS H    H   7.002  -6.490   1.687 1.00 . A A . 28 LYS H    1 1 
        5  6127 1 1 28 LYS HA   H   6.442  -9.220   1.017 1.00 . A A . 28 LYS HA   1 1 
        5  6128 1 1 28 LYS HB2  H   6.783  -7.842   3.685 1.00 . A A . 28 LYS HB2  1 1 
        5  6129 1 1 28 LYS HB3  H   6.470  -9.566   3.514 1.00 . A A . 28 LYS HB3  1 1 
        5  6130 1 1 28 LYS HD2  H   8.997  -8.631   4.865 1.00 . A A . 28 LYS HD2  1 1 
        5  6131 1 1 28 LYS HD3  H   8.578 -10.305   4.487 1.00 . A A . 28 LYS HD3  1 1 
        5  6132 1 1 28 LYS HE2  H  10.612 -10.493   3.121 1.00 . A A . 28 LYS HE2  1 1 
        5  6133 1 1 28 LYS HE3  H  11.032  -8.832   3.531 1.00 . A A . 28 LYS HE3  1 1 
        5  6134 1 1 28 LYS HG2  H   8.515  -9.723   2.095 1.00 . A A . 28 LYS HG2  1 1 
        5  6135 1 1 28 LYS HG3  H   8.859  -8.044   2.505 1.00 . A A . 28 LYS HG3  1 1 
        5  6136 1 1 28 LYS HZ1  H  10.776 -11.078   5.457 1.00 . A A . 28 LYS HZ1  1 1 
        5  6137 1 1 28 LYS HZ2  H  11.176  -9.480   5.854 1.00 . A A . 28 LYS HZ2  1 1 
        5  6138 1 1 28 LYS HZ3  H  12.232 -10.407   4.904 1.00 . A A . 28 LYS HZ3  1 1 
        5  6139 1 1 28 LYS N    N   6.592  -7.179   1.125 1.00 . A A . 28 LYS N    1 1 
        5  6140 1 1 28 LYS NZ   N  11.228 -10.205   5.108 1.00 . A A . 28 LYS NZ   1 1 
        5  6141 1 1 28 LYS O    O   4.079  -9.537   2.137 1.00 . A A . 28 LYS O    1 1 
        5  6142 1 1 29 MET C    C   2.095  -7.513   0.343 1.00 . A A . 29 MET C    1 1 
        5  6143 1 1 29 MET CA   C   2.563  -7.245   1.767 1.00 . A A . 29 MET CA   1 1 
        5  6144 1 1 29 MET CB   C   2.078  -5.866   2.229 1.00 . A A . 29 MET CB   1 1 
        5  6145 1 1 29 MET CE   C   3.144  -7.833   5.028 1.00 . A A . 29 MET CE   1 1 
        5  6146 1 1 29 MET CG   C   1.877  -5.719   3.735 1.00 . A A . 29 MET CG   1 1 
        5  6147 1 1 29 MET H    H   4.541  -6.489   1.748 1.00 . A A . 29 MET H    1 1 
        5  6148 1 1 29 MET HA   H   2.166  -8.008   2.422 1.00 . A A . 29 MET HA   1 1 
        5  6149 1 1 29 MET HB2  H   2.803  -5.126   1.918 1.00 . A A . 29 MET HB2  1 1 
        5  6150 1 1 29 MET HB3  H   1.139  -5.651   1.741 1.00 . A A . 29 MET HB3  1 1 
        5  6151 1 1 29 MET HE1  H   3.959  -8.185   5.640 1.00 . A A . 29 MET HE1  1 1 
        5  6152 1 1 29 MET HE2  H   3.137  -8.368   4.092 1.00 . A A . 29 MET HE2  1 1 
        5  6153 1 1 29 MET HE3  H   2.206  -7.996   5.543 1.00 . A A . 29 MET HE3  1 1 
        5  6154 1 1 29 MET HG2  H   1.577  -4.704   3.941 1.00 . A A . 29 MET HG2  1 1 
        5  6155 1 1 29 MET HG3  H   1.088  -6.391   4.041 1.00 . A A . 29 MET HG3  1 1 
        5  6156 1 1 29 MET N    N   4.019  -7.320   1.805 1.00 . A A . 29 MET N    1 1 
        5  6157 1 1 29 MET O    O   2.550  -6.854  -0.593 1.00 . A A . 29 MET O    1 1 
        5  6158 1 1 29 MET SD   S   3.353  -6.082   4.713 1.00 . A A . 29 MET SD   1 1 
        5  6159 1 1 30 HIS C    C  -0.683  -9.059  -1.375 1.00 . A A . 30 HIS C    1 1 
        5  6160 1 1 30 HIS CA   C   0.826  -8.887  -1.188 1.00 . A A . 30 HIS CA   1 1 
        5  6161 1 1 30 HIS CB   C   1.587 -10.151  -1.635 1.00 . A A . 30 HIS CB   1 1 
        5  6162 1 1 30 HIS CD2  C   2.125 -11.372   0.599 1.00 . A A . 30 HIS CD2  1 1 
        5  6163 1 1 30 HIS CE1  C   1.330 -13.342   0.088 1.00 . A A . 30 HIS CE1  1 1 
        5  6164 1 1 30 HIS CG   C   1.612 -11.289  -0.652 1.00 . A A . 30 HIS CG   1 1 
        5  6165 1 1 30 HIS H    H   0.771  -8.904   0.943 1.00 . A A . 30 HIS H    1 1 
        5  6166 1 1 30 HIS HA   H   1.132  -8.080  -1.840 1.00 . A A . 30 HIS HA   1 1 
        5  6167 1 1 30 HIS HB2  H   1.137 -10.522  -2.543 1.00 . A A . 30 HIS HB2  1 1 
        5  6168 1 1 30 HIS HB3  H   2.612  -9.878  -1.845 1.00 . A A . 30 HIS HB3  1 1 
        5  6169 1 1 30 HIS HD1  H   0.687 -12.818  -1.785 1.00 . A A . 30 HIS HD1  1 1 
        5  6170 1 1 30 HIS HD2  H   2.595 -10.571   1.150 1.00 . A A . 30 HIS HD2  1 1 
        5  6171 1 1 30 HIS HE1  H   1.053 -14.384   0.142 1.00 . A A . 30 HIS HE1  1 1 
        5  6172 1 1 30 HIS HE2  H   2.059 -12.966   1.962 1.00 . A A . 30 HIS HE2  1 1 
        5  6173 1 1 30 HIS N    N   1.202  -8.479   0.161 1.00 . A A . 30 HIS N    1 1 
        5  6174 1 1 30 HIS ND1  N   1.121 -12.543  -0.939 1.00 . A A . 30 HIS ND1  1 1 
        5  6175 1 1 30 HIS NE2  N   1.939 -12.657   1.032 1.00 . A A . 30 HIS NE2  1 1 
        5  6176 1 1 30 HIS O    O  -1.204  -8.661  -2.418 1.00 . A A . 30 HIS O    1 1 
        5  6177 1 1 31 ASN C    C  -3.542 -10.313   0.730 1.00 . A A . 31 ASN C    1 1 
        5  6178 1 1 31 ASN CA   C  -2.848  -9.812  -0.543 1.00 . A A . 31 ASN CA   1 1 
        5  6179 1 1 31 ASN CB   C  -3.195 -10.729  -1.738 1.00 . A A . 31 ASN CB   1 1 
        5  6180 1 1 31 ASN CG   C  -2.325 -11.974  -1.852 1.00 . A A . 31 ASN CG   1 1 
        5  6181 1 1 31 ASN H    H  -0.946  -9.914   0.437 1.00 . A A . 31 ASN H    1 1 
        5  6182 1 1 31 ASN HA   H  -3.251  -8.832  -0.760 1.00 . A A . 31 ASN HA   1 1 
        5  6183 1 1 31 ASN HB2  H  -4.219 -11.051  -1.640 1.00 . A A . 31 ASN HB2  1 1 
        5  6184 1 1 31 ASN HB3  H  -3.094 -10.161  -2.651 1.00 . A A . 31 ASN HB3  1 1 
        5  6185 1 1 31 ASN HD21 H  -2.498 -11.918  -3.834 1.00 . A A . 31 ASN HD21 1 1 
        5  6186 1 1 31 ASN HD22 H  -1.548 -13.222  -3.191 1.00 . A A . 31 ASN HD22 1 1 
        5  6187 1 1 31 ASN N    N  -1.395  -9.631  -0.398 1.00 . A A . 31 ASN N    1 1 
        5  6188 1 1 31 ASN ND2  N  -2.100 -12.415  -3.080 1.00 . A A . 31 ASN ND2  1 1 
        5  6189 1 1 31 ASN O    O  -4.238  -9.546   1.393 1.00 . A A . 31 ASN O    1 1 
        5  6190 1 1 31 ASN OD1  O  -1.851 -12.528  -0.861 1.00 . A A . 31 ASN OD1  1 1 
        5  6191 1 1 32 SER C    C  -4.005 -11.550   3.469 1.00 . A A . 32 SER C    1 1 
        5  6192 1 1 32 SER CA   C  -4.149 -12.238   2.111 1.00 . A A . 32 SER CA   1 1 
        5  6193 1 1 32 SER CB   C  -3.732 -13.702   2.221 1.00 . A A . 32 SER CB   1 1 
        5  6194 1 1 32 SER H    H  -2.683 -12.111   0.584 1.00 . A A . 32 SER H    1 1 
        5  6195 1 1 32 SER HA   H  -5.185 -12.196   1.813 1.00 . A A . 32 SER HA   1 1 
        5  6196 1 1 32 SER HB2  H  -2.703 -13.757   2.542 1.00 . A A . 32 SER HB2  1 1 
        5  6197 1 1 32 SER HB3  H  -4.363 -14.201   2.942 1.00 . A A . 32 SER HB3  1 1 
        5  6198 1 1 32 SER HG   H  -4.786 -14.552   0.797 1.00 . A A . 32 SER HG   1 1 
        5  6199 1 1 32 SER N    N  -3.361 -11.585   1.064 1.00 . A A . 32 SER N    1 1 
        5  6200 1 1 32 SER O    O  -5.003 -11.244   4.127 1.00 . A A . 32 SER O    1 1 
        5  6201 1 1 32 SER OG   O  -3.854 -14.361   0.969 1.00 . A A . 32 SER OG   1 1 
        5  6202 1 1 33 GLU C    C  -3.127  -9.229   5.132 1.00 . A A . 33 GLU C    1 1 
        5  6203 1 1 33 GLU CA   C  -2.516 -10.624   5.150 1.00 . A A . 33 GLU CA   1 1 
        5  6204 1 1 33 GLU CB   C  -1.006 -10.572   5.461 1.00 . A A . 33 GLU CB   1 1 
        5  6205 1 1 33 GLU CD   C  -0.181 -10.412   3.056 1.00 . A A . 33 GLU CD   1 1 
        5  6206 1 1 33 GLU CG   C  -0.151  -9.808   4.448 1.00 . A A . 33 GLU CG   1 1 
        5  6207 1 1 33 GLU H    H  -2.010 -11.529   3.304 1.00 . A A . 33 GLU H    1 1 
        5  6208 1 1 33 GLU HA   H  -3.012 -11.201   5.919 1.00 . A A . 33 GLU HA   1 1 
        5  6209 1 1 33 GLU HB2  H  -0.870 -10.105   6.425 1.00 . A A . 33 GLU HB2  1 1 
        5  6210 1 1 33 GLU HB3  H  -0.634 -11.585   5.514 1.00 . A A . 33 GLU HB3  1 1 
        5  6211 1 1 33 GLU HG2  H  -0.515  -8.793   4.388 1.00 . A A . 33 GLU HG2  1 1 
        5  6212 1 1 33 GLU HG3  H   0.870  -9.800   4.799 1.00 . A A . 33 GLU HG3  1 1 
        5  6213 1 1 33 GLU N    N  -2.771 -11.284   3.877 1.00 . A A . 33 GLU N    1 1 
        5  6214 1 1 33 GLU O    O  -3.805  -8.814   6.079 1.00 . A A . 33 GLU O    1 1 
        5  6215 1 1 33 GLU OE1  O  -0.117 -11.652   2.935 1.00 . A A . 33 GLU OE1  1 1 
        5  6216 1 1 33 GLU OE2  O  -0.303  -9.651   2.077 1.00 . A A . 33 GLU OE2  1 1 
        5  6217 1 1 34 ILE C    C  -5.017  -7.266   3.990 1.00 . A A . 34 ILE C    1 1 
        5  6218 1 1 34 ILE CA   C  -3.504  -7.226   3.791 1.00 . A A . 34 ILE CA   1 1 
        5  6219 1 1 34 ILE CB   C  -3.197  -6.735   2.357 1.00 . A A . 34 ILE CB   1 1 
        5  6220 1 1 34 ILE CD1  C  -1.307  -6.116   0.767 1.00 . A A . 34 ILE CD1  1 1 
        5  6221 1 1 34 ILE CG1  C  -1.688  -6.594   2.152 1.00 . A A . 34 ILE CG1  1 1 
        5  6222 1 1 34 ILE CG2  C  -3.902  -5.419   2.062 1.00 . A A . 34 ILE CG2  1 1 
        5  6223 1 1 34 ILE H    H  -2.358  -8.932   3.316 1.00 . A A . 34 ILE H    1 1 
        5  6224 1 1 34 ILE HA   H  -3.066  -6.533   4.495 1.00 . A A . 34 ILE HA   1 1 
        5  6225 1 1 34 ILE HB   H  -3.576  -7.472   1.665 1.00 . A A . 34 ILE HB   1 1 
        5  6226 1 1 34 ILE HD11 H  -1.695  -5.119   0.611 1.00 . A A . 34 ILE HD11 1 1 
        5  6227 1 1 34 ILE HD12 H  -1.723  -6.784   0.028 1.00 . A A . 34 ILE HD12 1 1 
        5  6228 1 1 34 ILE HD13 H  -0.232  -6.101   0.674 1.00 . A A . 34 ILE HD13 1 1 
        5  6229 1 1 34 ILE HG12 H  -1.300  -5.882   2.865 1.00 . A A . 34 ILE HG12 1 1 
        5  6230 1 1 34 ILE HG13 H  -1.219  -7.554   2.314 1.00 . A A . 34 ILE HG13 1 1 
        5  6231 1 1 34 ILE HG21 H  -3.532  -4.656   2.731 1.00 . A A . 34 ILE HG21 1 1 
        5  6232 1 1 34 ILE HG22 H  -4.966  -5.542   2.208 1.00 . A A . 34 ILE HG22 1 1 
        5  6233 1 1 34 ILE HG23 H  -3.708  -5.127   1.042 1.00 . A A . 34 ILE HG23 1 1 
        5  6234 1 1 34 ILE N    N  -2.925  -8.539   4.016 1.00 . A A . 34 ILE N    1 1 
        5  6235 1 1 34 ILE O    O  -5.597  -6.372   4.601 1.00 . A A . 34 ILE O    1 1 
        5  6236 1 1 35 SER C    C  -7.615  -8.553   4.965 1.00 . A A . 35 SER C    1 1 
        5  6237 1 1 35 SER CA   C  -7.088  -8.445   3.532 1.00 . A A . 35 SER CA   1 1 
        5  6238 1 1 35 SER CB   C  -7.532  -9.653   2.700 1.00 . A A . 35 SER CB   1 1 
        5  6239 1 1 35 SER H    H  -5.102  -9.085   3.156 1.00 . A A . 35 SER H    1 1 
        5  6240 1 1 35 SER HA   H  -7.490  -7.548   3.083 1.00 . A A . 35 SER HA   1 1 
        5  6241 1 1 35 SER HB2  H  -7.187 -10.560   3.173 1.00 . A A . 35 SER HB2  1 1 
        5  6242 1 1 35 SER HB3  H  -8.612  -9.669   2.635 1.00 . A A . 35 SER HB3  1 1 
        5  6243 1 1 35 SER HG   H  -6.037  -9.467   1.431 1.00 . A A . 35 SER HG   1 1 
        5  6244 1 1 35 SER N    N  -5.638  -8.337   3.515 1.00 . A A . 35 SER N    1 1 
        5  6245 1 1 35 SER O    O  -8.644  -7.963   5.305 1.00 . A A . 35 SER O    1 1 
        5  6246 1 1 35 SER OG   O  -6.995  -9.591   1.383 1.00 . A A . 35 SER OG   1 1 
        5  6247 1 1 36 LYS C    C  -7.120  -8.285   8.043 1.00 . A A . 36 LYS C    1 1 
        5  6248 1 1 36 LYS CA   C  -7.347  -9.518   7.174 1.00 . A A . 36 LYS CA   1 1 
        5  6249 1 1 36 LYS CB   C  -6.642 -10.732   7.783 1.00 . A A . 36 LYS CB   1 1 
        5  6250 1 1 36 LYS CD   C  -8.707 -11.755   8.789 1.00 . A A . 36 LYS CD   1 1 
        5  6251 1 1 36 LYS CE   C  -9.420 -12.186  10.065 1.00 . A A . 36 LYS CE   1 1 
        5  6252 1 1 36 LYS CG   C  -7.301 -11.238   9.060 1.00 . A A . 36 LYS CG   1 1 
        5  6253 1 1 36 LYS H    H  -6.013  -9.628   5.526 1.00 . A A . 36 LYS H    1 1 
        5  6254 1 1 36 LYS HA   H  -8.408  -9.714   7.131 1.00 . A A . 36 LYS HA   1 1 
        5  6255 1 1 36 LYS HB2  H  -6.637 -11.535   7.060 1.00 . A A . 36 LYS HB2  1 1 
        5  6256 1 1 36 LYS HB3  H  -5.621 -10.463   8.013 1.00 . A A . 36 LYS HB3  1 1 
        5  6257 1 1 36 LYS HD2  H  -9.283 -10.972   8.319 1.00 . A A . 36 LYS HD2  1 1 
        5  6258 1 1 36 LYS HD3  H  -8.642 -12.603   8.122 1.00 . A A . 36 LYS HD3  1 1 
        5  6259 1 1 36 LYS HE2  H  -9.556 -11.320  10.696 1.00 . A A . 36 LYS HE2  1 1 
        5  6260 1 1 36 LYS HE3  H -10.387 -12.593   9.802 1.00 . A A . 36 LYS HE3  1 1 
        5  6261 1 1 36 LYS HG2  H  -6.704 -12.037   9.471 1.00 . A A . 36 LYS HG2  1 1 
        5  6262 1 1 36 LYS HG3  H  -7.356 -10.426   9.772 1.00 . A A . 36 LYS HG3  1 1 
        5  6263 1 1 36 LYS HZ1  H  -9.266 -13.685  11.516 1.00 . A A . 36 LYS HZ1  1 1 
        5  6264 1 1 36 LYS HZ2  H  -7.851 -12.769  11.316 1.00 . A A . 36 LYS HZ2  1 1 
        5  6265 1 1 36 LYS HZ3  H  -8.283 -13.933  10.162 1.00 . A A . 36 LYS HZ3  1 1 
        5  6266 1 1 36 LYS N    N  -6.887  -9.275   5.814 1.00 . A A . 36 LYS N    1 1 
        5  6267 1 1 36 LYS NZ   N  -8.654 -13.212  10.817 1.00 . A A . 36 LYS NZ   1 1 
        5  6268 1 1 36 LYS O    O  -7.968  -7.920   8.861 1.00 . A A . 36 LYS O    1 1 
        5  6269 1 1 37 ARG C    C  -6.471  -5.258   8.235 1.00 . A A . 37 ARG C    1 1 
        5  6270 1 1 37 ARG CA   C  -5.633  -6.465   8.641 1.00 . A A . 37 ARG CA   1 1 
        5  6271 1 1 37 ARG CB   C  -4.141  -6.146   8.531 1.00 . A A . 37 ARG CB   1 1 
        5  6272 1 1 37 ARG CD   C  -1.819  -6.643   9.374 1.00 . A A . 37 ARG CD   1 1 
        5  6273 1 1 37 ARG CG   C  -3.273  -7.087   9.349 1.00 . A A . 37 ARG CG   1 1 
        5  6274 1 1 37 ARG CZ   C   0.003  -6.868  11.029 1.00 . A A . 37 ARG CZ   1 1 
        5  6275 1 1 37 ARG H    H  -5.348  -7.964   7.170 1.00 . A A . 37 ARG H    1 1 
        5  6276 1 1 37 ARG HA   H  -5.858  -6.694   9.673 1.00 . A A . 37 ARG HA   1 1 
        5  6277 1 1 37 ARG HB2  H  -3.842  -6.217   7.495 1.00 . A A . 37 ARG HB2  1 1 
        5  6278 1 1 37 ARG HB3  H  -3.972  -5.138   8.880 1.00 . A A . 37 ARG HB3  1 1 
        5  6279 1 1 37 ARG HD2  H  -1.380  -6.831   8.405 1.00 . A A . 37 ARG HD2  1 1 
        5  6280 1 1 37 ARG HD3  H  -1.779  -5.585   9.590 1.00 . A A . 37 ARG HD3  1 1 
        5  6281 1 1 37 ARG HE   H  -1.382  -8.266  10.644 1.00 . A A . 37 ARG HE   1 1 
        5  6282 1 1 37 ARG HG2  H  -3.646  -7.110  10.363 1.00 . A A . 37 ARG HG2  1 1 
        5  6283 1 1 37 ARG HG3  H  -3.331  -8.076   8.922 1.00 . A A . 37 ARG HG3  1 1 
        5  6284 1 1 37 ARG HH11 H   0.083  -5.159   9.935 1.00 . A A . 37 ARG HH11 1 1 
        5  6285 1 1 37 ARG HH12 H   1.282  -5.305  11.180 1.00 . A A . 37 ARG HH12 1 1 
        5  6286 1 1 37 ARG HH21 H   0.223  -8.471  12.257 1.00 . A A . 37 ARG HH21 1 1 
        5  6287 1 1 37 ARG HH22 H   1.366  -7.184  12.496 1.00 . A A . 37 ARG HH22 1 1 
        5  6288 1 1 37 ARG N    N  -5.976  -7.640   7.854 1.00 . A A . 37 ARG N    1 1 
        5  6289 1 1 37 ARG NE   N  -1.056  -7.366  10.392 1.00 . A A . 37 ARG NE   1 1 
        5  6290 1 1 37 ARG NH1  N   0.499  -5.686  10.684 1.00 . A A . 37 ARG NH1  1 1 
        5  6291 1 1 37 ARG NH2  N   0.580  -7.566  12.001 1.00 . A A . 37 ARG NH2  1 1 
        5  6292 1 1 37 ARG O    O  -7.031  -4.583   9.090 1.00 . A A . 37 ARG O    1 1 
        5  6293 1 1 38 LEU C    C  -8.818  -3.964   6.824 1.00 . A A . 38 LEU C    1 1 
        5  6294 1 1 38 LEU CA   C  -7.342  -3.858   6.447 1.00 . A A . 38 LEU CA   1 1 
        5  6295 1 1 38 LEU CB   C  -7.181  -3.702   4.931 1.00 . A A . 38 LEU CB   1 1 
        5  6296 1 1 38 LEU CD1  C  -4.670  -3.402   5.002 1.00 . A A . 38 LEU CD1  1 1 
        5  6297 1 1 38 LEU CD2  C  -5.966  -2.725   2.968 1.00 . A A . 38 LEU CD2  1 1 
        5  6298 1 1 38 LEU CG   C  -5.987  -2.844   4.483 1.00 . A A . 38 LEU CG   1 1 
        5  6299 1 1 38 LEU H    H  -6.146  -5.607   6.290 1.00 . A A . 38 LEU H    1 1 
        5  6300 1 1 38 LEU HA   H  -6.935  -2.979   6.927 1.00 . A A . 38 LEU HA   1 1 
        5  6301 1 1 38 LEU HB2  H  -7.071  -4.686   4.499 1.00 . A A . 38 LEU HB2  1 1 
        5  6302 1 1 38 LEU HB3  H  -8.082  -3.255   4.541 1.00 . A A . 38 LEU HB3  1 1 
        5  6303 1 1 38 LEU HD11 H  -4.693  -3.434   6.081 1.00 . A A . 38 LEU HD11 1 1 
        5  6304 1 1 38 LEU HD12 H  -3.856  -2.770   4.677 1.00 . A A . 38 LEU HD12 1 1 
        5  6305 1 1 38 LEU HD13 H  -4.526  -4.400   4.617 1.00 . A A . 38 LEU HD13 1 1 
        5  6306 1 1 38 LEU HD21 H  -5.937  -3.710   2.530 1.00 . A A . 38 LEU HD21 1 1 
        5  6307 1 1 38 LEU HD22 H  -5.094  -2.165   2.659 1.00 . A A . 38 LEU HD22 1 1 
        5  6308 1 1 38 LEU HD23 H  -6.856  -2.211   2.634 1.00 . A A . 38 LEU HD23 1 1 
        5  6309 1 1 38 LEU HG   H  -6.101  -1.848   4.890 1.00 . A A . 38 LEU HG   1 1 
        5  6310 1 1 38 LEU N    N  -6.583  -5.009   6.937 1.00 . A A . 38 LEU N    1 1 
        5  6311 1 1 38 LEU O    O  -9.443  -2.967   7.194 1.00 . A A . 38 LEU O    1 1 
        5  6312 1 1 39 GLY C    C -10.932  -5.075   8.645 1.00 . A A . 39 GLY C    1 1 
        5  6313 1 1 39 GLY CA   C -10.739  -5.391   7.173 1.00 . A A . 39 GLY CA   1 1 
        5  6314 1 1 39 GLY H    H  -8.846  -5.918   6.383 1.00 . A A . 39 GLY H    1 1 
        5  6315 1 1 39 GLY HA2  H -11.394  -4.761   6.587 1.00 . A A . 39 GLY HA2  1 1 
        5  6316 1 1 39 GLY HA3  H -10.998  -6.425   6.999 1.00 . A A . 39 GLY HA3  1 1 
        5  6317 1 1 39 GLY N    N  -9.369  -5.171   6.746 1.00 . A A . 39 GLY N    1 1 
        5  6318 1 1 39 GLY O    O -11.927  -4.463   9.037 1.00 . A A . 39 GLY O    1 1 
        5  6319 1 1 40 ALA C    C  -9.804  -3.741  11.189 1.00 . A A . 40 ALA C    1 1 
        5  6320 1 1 40 ALA CA   C -10.013  -5.222  10.893 1.00 . A A . 40 ALA CA   1 1 
        5  6321 1 1 40 ALA CB   C  -8.968  -6.055  11.616 1.00 . A A . 40 ALA CB   1 1 
        5  6322 1 1 40 ALA H    H  -9.191  -5.956   9.086 1.00 . A A . 40 ALA H    1 1 
        5  6323 1 1 40 ALA HA   H -10.989  -5.518  11.253 1.00 . A A . 40 ALA HA   1 1 
        5  6324 1 1 40 ALA HB1  H  -9.109  -7.099  11.377 1.00 . A A . 40 ALA HB1  1 1 
        5  6325 1 1 40 ALA HB2  H  -9.071  -5.911  12.682 1.00 . A A . 40 ALA HB2  1 1 
        5  6326 1 1 40 ALA HB3  H  -7.983  -5.743  11.305 1.00 . A A . 40 ALA HB3  1 1 
        5  6327 1 1 40 ALA N    N  -9.963  -5.476   9.460 1.00 . A A . 40 ALA N    1 1 
        5  6328 1 1 40 ALA O    O -10.360  -3.205  12.150 1.00 . A A . 40 ALA O    1 1 
        5  6329 1 1 41 GLU C    C  -9.994  -0.847  10.173 1.00 . A A . 41 GLU C    1 1 
        5  6330 1 1 41 GLU CA   C  -8.755  -1.655  10.530 1.00 . A A . 41 GLU CA   1 1 
        5  6331 1 1 41 GLU CB   C  -7.557  -1.201   9.695 1.00 . A A . 41 GLU CB   1 1 
        5  6332 1 1 41 GLU CD   C  -5.988  -1.501  11.653 1.00 . A A . 41 GLU CD   1 1 
        5  6333 1 1 41 GLU CG   C  -6.232  -1.770  10.180 1.00 . A A . 41 GLU CG   1 1 
        5  6334 1 1 41 GLU H    H  -8.552  -3.567   9.634 1.00 . A A . 41 GLU H    1 1 
        5  6335 1 1 41 GLU HA   H  -8.531  -1.485  11.572 1.00 . A A . 41 GLU HA   1 1 
        5  6336 1 1 41 GLU HB2  H  -7.706  -1.513   8.670 1.00 . A A . 41 GLU HB2  1 1 
        5  6337 1 1 41 GLU HB3  H  -7.496  -0.123   9.728 1.00 . A A . 41 GLU HB3  1 1 
        5  6338 1 1 41 GLU HG2  H  -6.233  -2.838  10.020 1.00 . A A . 41 GLU HG2  1 1 
        5  6339 1 1 41 GLU HG3  H  -5.431  -1.322   9.611 1.00 . A A . 41 GLU HG3  1 1 
        5  6340 1 1 41 GLU N    N  -9.002  -3.080  10.364 1.00 . A A . 41 GLU N    1 1 
        5  6341 1 1 41 GLU O    O -10.333   0.111  10.866 1.00 . A A . 41 GLU O    1 1 
        5  6342 1 1 41 GLU OE1  O  -5.635  -0.358  12.000 1.00 . A A . 41 GLU OE1  1 1 
        5  6343 1 1 41 GLU OE2  O  -6.157  -2.432  12.471 1.00 . A A . 41 GLU OE2  1 1 
        5  6344 1 1 42 TRP C    C -12.959  -0.735   9.855 1.00 . A A . 42 TRP C    1 1 
        5  6345 1 1 42 TRP CA   C -11.937  -0.608   8.722 1.00 . A A . 42 TRP CA   1 1 
        5  6346 1 1 42 TRP CB   C -12.488  -1.217   7.427 1.00 . A A . 42 TRP CB   1 1 
        5  6347 1 1 42 TRP CD1  C -15.004  -0.793   7.514 1.00 . A A . 42 TRP CD1  1 1 
        5  6348 1 1 42 TRP CD2  C -13.955   0.367   5.919 1.00 . A A . 42 TRP CD2  1 1 
        5  6349 1 1 42 TRP CE2  C -15.328   0.680   5.875 1.00 . A A . 42 TRP CE2  1 1 
        5  6350 1 1 42 TRP CE3  C -13.099   0.977   5.002 1.00 . A A . 42 TRP CE3  1 1 
        5  6351 1 1 42 TRP CG   C -13.772  -0.581   6.980 1.00 . A A . 42 TRP CG   1 1 
        5  6352 1 1 42 TRP CH2  C -14.996   2.161   4.068 1.00 . A A . 42 TRP CH2  1 1 
        5  6353 1 1 42 TRP CZ2  C -15.858   1.580   4.955 1.00 . A A . 42 TRP CZ2  1 1 
        5  6354 1 1 42 TRP CZ3  C -13.627   1.870   4.089 1.00 . A A . 42 TRP CZ3  1 1 
        5  6355 1 1 42 TRP H    H -10.311  -1.962   8.536 1.00 . A A . 42 TRP H    1 1 
        5  6356 1 1 42 TRP HA   H -11.746   0.435   8.555 1.00 . A A . 42 TRP HA   1 1 
        5  6357 1 1 42 TRP HB2  H -11.760  -1.091   6.639 1.00 . A A . 42 TRP HB2  1 1 
        5  6358 1 1 42 TRP HB3  H -12.669  -2.272   7.579 1.00 . A A . 42 TRP HB3  1 1 
        5  6359 1 1 42 TRP HD1  H -15.186  -1.454   8.343 1.00 . A A . 42 TRP HD1  1 1 
        5  6360 1 1 42 TRP HE1  H -16.905  -0.009   7.073 1.00 . A A . 42 TRP HE1  1 1 
        5  6361 1 1 42 TRP HE3  H -12.040   0.765   5.001 1.00 . A A . 42 TRP HE3  1 1 
        5  6362 1 1 42 TRP HH2  H -15.363   2.864   3.336 1.00 . A A . 42 TRP HH2  1 1 
        5  6363 1 1 42 TRP HZ2  H -16.910   1.817   4.928 1.00 . A A . 42 TRP HZ2  1 1 
        5  6364 1 1 42 TRP HZ3  H -12.979   2.349   3.371 1.00 . A A . 42 TRP HZ3  1 1 
        5  6365 1 1 42 TRP N    N -10.676  -1.241   9.100 1.00 . A A . 42 TRP N    1 1 
        5  6366 1 1 42 TRP NE1  N -15.944  -0.032   6.866 1.00 . A A . 42 TRP NE1  1 1 
        5  6367 1 1 42 TRP O    O -13.748   0.180  10.105 1.00 . A A . 42 TRP O    1 1 
        5  6368 1 1 43 LYS C    C -13.717  -1.049  12.757 1.00 . A A . 43 LYS C    1 1 
        5  6369 1 1 43 LYS CA   C -13.836  -2.113  11.663 1.00 . A A . 43 LYS CA   1 1 
        5  6370 1 1 43 LYS CB   C -13.591  -3.497  12.227 1.00 . A A . 43 LYS CB   1 1 
        5  6371 1 1 43 LYS CD   C -13.879  -5.942  11.816 1.00 . A A . 43 LYS CD   1 1 
        5  6372 1 1 43 LYS CE   C -14.084  -6.238  13.294 1.00 . A A . 43 LYS CE   1 1 
        5  6373 1 1 43 LYS CG   C -14.329  -4.555  11.443 1.00 . A A . 43 LYS CG   1 1 
        5  6374 1 1 43 LYS H    H -12.270  -2.556  10.305 1.00 . A A . 43 LYS H    1 1 
        5  6375 1 1 43 LYS HA   H -14.838  -2.101  11.265 1.00 . A A . 43 LYS HA   1 1 
        5  6376 1 1 43 LYS HB2  H -12.533  -3.714  12.190 1.00 . A A . 43 LYS HB2  1 1 
        5  6377 1 1 43 LYS HB3  H -13.929  -3.528  13.250 1.00 . A A . 43 LYS HB3  1 1 
        5  6378 1 1 43 LYS HD2  H -14.450  -6.641  11.238 1.00 . A A . 43 LYS HD2  1 1 
        5  6379 1 1 43 LYS HD3  H -12.834  -6.038  11.577 1.00 . A A . 43 LYS HD3  1 1 
        5  6380 1 1 43 LYS HE2  H -13.719  -7.234  13.502 1.00 . A A . 43 LYS HE2  1 1 
        5  6381 1 1 43 LYS HE3  H -13.520  -5.522  13.873 1.00 . A A . 43 LYS HE3  1 1 
        5  6382 1 1 43 LYS HG2  H -15.387  -4.466  11.643 1.00 . A A . 43 LYS HG2  1 1 
        5  6383 1 1 43 LYS HG3  H -14.147  -4.398  10.389 1.00 . A A . 43 LYS HG3  1 1 
        5  6384 1 1 43 LYS HZ1  H -16.099  -6.741  13.049 1.00 . A A . 43 LYS HZ1  1 1 
        5  6385 1 1 43 LYS HZ2  H -15.847  -5.172  13.645 1.00 . A A . 43 LYS HZ2  1 1 
        5  6386 1 1 43 LYS HZ3  H -15.637  -6.509  14.664 1.00 . A A . 43 LYS HZ3  1 1 
        5  6387 1 1 43 LYS N    N -12.925  -1.864  10.550 1.00 . A A . 43 LYS N    1 1 
        5  6388 1 1 43 LYS NZ   N -15.515  -6.160  13.689 1.00 . A A . 43 LYS NZ   1 1 
        5  6389 1 1 43 LYS O    O -14.686  -0.750  13.454 1.00 . A A . 43 LYS O    1 1 
        5  6390 1 1 44 LEU C    C -11.995   1.904  13.211 1.00 . A A . 44 LEU C    1 1 
        5  6391 1 1 44 LEU CA   C -12.292   0.568  13.887 1.00 . A A . 44 LEU CA   1 1 
        5  6392 1 1 44 LEU CB   C -11.120   0.182  14.802 1.00 . A A . 44 LEU CB   1 1 
        5  6393 1 1 44 LEU CD1  C -11.533  -2.291  15.146 1.00 . A A . 44 LEU CD1  1 1 
        5  6394 1 1 44 LEU CD2  C -10.293  -0.974  16.867 1.00 . A A . 44 LEU CD2  1 1 
        5  6395 1 1 44 LEU CG   C -11.395  -0.934  15.822 1.00 . A A . 44 LEU CG   1 1 
        5  6396 1 1 44 LEU H    H -11.803  -0.729  12.288 1.00 . A A . 44 LEU H    1 1 
        5  6397 1 1 44 LEU HA   H -13.188   0.668  14.484 1.00 . A A . 44 LEU HA   1 1 
        5  6398 1 1 44 LEU HB2  H -10.295  -0.130  14.179 1.00 . A A . 44 LEU HB2  1 1 
        5  6399 1 1 44 LEU HB3  H -10.818   1.065  15.347 1.00 . A A . 44 LEU HB3  1 1 
        5  6400 1 1 44 LEU HD11 H -10.614  -2.536  14.635 1.00 . A A . 44 LEU HD11 1 1 
        5  6401 1 1 44 LEU HD12 H -12.343  -2.256  14.432 1.00 . A A . 44 LEU HD12 1 1 
        5  6402 1 1 44 LEU HD13 H -11.744  -3.046  15.890 1.00 . A A . 44 LEU HD13 1 1 
        5  6403 1 1 44 LEU HD21 H -10.231  -0.016  17.361 1.00 . A A . 44 LEU HD21 1 1 
        5  6404 1 1 44 LEU HD22 H  -9.349  -1.193  16.387 1.00 . A A . 44 LEU HD22 1 1 
        5  6405 1 1 44 LEU HD23 H -10.513  -1.741  17.594 1.00 . A A . 44 LEU HD23 1 1 
        5  6406 1 1 44 LEU HG   H -12.325  -0.722  16.330 1.00 . A A . 44 LEU HG   1 1 
        5  6407 1 1 44 LEU N    N -12.536  -0.465  12.886 1.00 . A A . 44 LEU N    1 1 
        5  6408 1 1 44 LEU O    O -11.510   2.838  13.848 1.00 . A A . 44 LEU O    1 1 
        5  6409 1 1 45 LEU C    C -12.639   4.432  11.598 1.00 . A A . 45 LEU C    1 1 
        5  6410 1 1 45 LEU CA   C -11.978   3.148  11.108 1.00 . A A . 45 LEU CA   1 1 
        5  6411 1 1 45 LEU CB   C -12.392   2.896   9.657 1.00 . A A . 45 LEU CB   1 1 
        5  6412 1 1 45 LEU CD1  C -10.651   4.286   8.532 1.00 . A A . 45 LEU CD1  1 1 
        5  6413 1 1 45 LEU CD2  C -12.792   3.797   7.352 1.00 . A A . 45 LEU CD2  1 1 
        5  6414 1 1 45 LEU CG   C -12.138   4.057   8.697 1.00 . A A . 45 LEU CG   1 1 
        5  6415 1 1 45 LEU H    H -12.818   1.247  11.515 1.00 . A A . 45 LEU H    1 1 
        5  6416 1 1 45 LEU HA   H -10.908   3.270  11.148 1.00 . A A . 45 LEU HA   1 1 
        5  6417 1 1 45 LEU HB2  H -11.847   2.036   9.298 1.00 . A A . 45 LEU HB2  1 1 
        5  6418 1 1 45 LEU HB3  H -13.446   2.668   9.640 1.00 . A A . 45 LEU HB3  1 1 
        5  6419 1 1 45 LEU HD11 H -10.486   5.168   7.930 1.00 . A A . 45 LEU HD11 1 1 
        5  6420 1 1 45 LEU HD12 H -10.208   3.430   8.046 1.00 . A A . 45 LEU HD12 1 1 
        5  6421 1 1 45 LEU HD13 H -10.203   4.421   9.503 1.00 . A A . 45 LEU HD13 1 1 
        5  6422 1 1 45 LEU HD21 H -12.406   2.878   6.934 1.00 . A A . 45 LEU HD21 1 1 
        5  6423 1 1 45 LEU HD22 H -12.574   4.616   6.684 1.00 . A A . 45 LEU HD22 1 1 
        5  6424 1 1 45 LEU HD23 H -13.861   3.712   7.482 1.00 . A A . 45 LEU HD23 1 1 
        5  6425 1 1 45 LEU HG   H -12.569   4.957   9.112 1.00 . A A . 45 LEU HG   1 1 
        5  6426 1 1 45 LEU N    N -12.326   1.991  11.928 1.00 . A A . 45 LEU N    1 1 
        5  6427 1 1 45 LEU O    O -13.868   4.556  11.579 1.00 . A A . 45 LEU O    1 1 
        5  6428 1 1 46 SER C    C -12.050   7.573  11.042 1.00 . A A . 46 SER C    1 1 
        5  6429 1 1 46 SER CA   C -12.292   6.724  12.294 1.00 . A A . 46 SER CA   1 1 
        5  6430 1 1 46 SER CB   C -11.588   7.320  13.511 1.00 . A A . 46 SER CB   1 1 
        5  6431 1 1 46 SER H    H -10.880   5.155  12.218 1.00 . A A . 46 SER H    1 1 
        5  6432 1 1 46 SER HA   H -13.355   6.679  12.484 1.00 . A A . 46 SER HA   1 1 
        5  6433 1 1 46 SER HB2  H -10.545   7.482  13.280 1.00 . A A . 46 SER HB2  1 1 
        5  6434 1 1 46 SER HB3  H -12.051   8.262  13.768 1.00 . A A . 46 SER HB3  1 1 
        5  6435 1 1 46 SER HG   H -11.932   5.568  14.315 1.00 . A A . 46 SER HG   1 1 
        5  6436 1 1 46 SER N    N -11.825   5.372  12.050 1.00 . A A . 46 SER N    1 1 
        5  6437 1 1 46 SER O    O -11.463   7.099  10.066 1.00 . A A . 46 SER O    1 1 
        5  6438 1 1 46 SER OG   O -11.680   6.445  14.626 1.00 . A A . 46 SER OG   1 1 
        5  6439 1 1 47 GLU C    C -10.984  10.136   9.606 1.00 . A A . 47 GLU C    1 1 
        5  6440 1 1 47 GLU CA   C -12.414   9.690   9.900 1.00 . A A . 47 GLU CA   1 1 
        5  6441 1 1 47 GLU CB   C -13.316  10.913  10.097 1.00 . A A . 47 GLU CB   1 1 
        5  6442 1 1 47 GLU CD   C -15.493  10.040   9.141 1.00 . A A . 47 GLU CD   1 1 
        5  6443 1 1 47 GLU CG   C -14.773  10.564  10.365 1.00 . A A . 47 GLU CG   1 1 
        5  6444 1 1 47 GLU H    H -12.864   9.174  11.906 1.00 . A A . 47 GLU H    1 1 
        5  6445 1 1 47 GLU HA   H -12.770   9.125   9.045 1.00 . A A . 47 GLU HA   1 1 
        5  6446 1 1 47 GLU HB2  H -12.945  11.488  10.936 1.00 . A A . 47 GLU HB2  1 1 
        5  6447 1 1 47 GLU HB3  H -13.271  11.526   9.209 1.00 . A A . 47 GLU HB3  1 1 
        5  6448 1 1 47 GLU HG2  H -14.809   9.808  11.132 1.00 . A A . 47 GLU HG2  1 1 
        5  6449 1 1 47 GLU HG3  H -15.284  11.451  10.713 1.00 . A A . 47 GLU HG3  1 1 
        5  6450 1 1 47 GLU N    N -12.490   8.819  11.071 1.00 . A A . 47 GLU N    1 1 
        5  6451 1 1 47 GLU O    O -10.649  10.420   8.455 1.00 . A A . 47 GLU O    1 1 
        5  6452 1 1 47 GLU OE1  O -14.860   9.353   8.315 1.00 . A A . 47 GLU OE1  1 1 
        5  6453 1 1 47 GLU OE2  O -16.700  10.329   8.986 1.00 . A A . 47 GLU OE2  1 1 
        5  6454 1 1 48 THR C    C  -7.956   9.516   9.724 1.00 . A A . 48 THR C    1 1 
        5  6455 1 1 48 THR CA   C  -8.760  10.617  10.421 1.00 . A A . 48 THR CA   1 1 
        5  6456 1 1 48 THR CB   C  -8.061  11.056  11.732 1.00 . A A . 48 THR CB   1 1 
        5  6457 1 1 48 THR CG2  C  -8.047   9.945  12.765 1.00 . A A . 48 THR CG2  1 1 
        5  6458 1 1 48 THR H    H -10.452   9.976  11.534 1.00 . A A . 48 THR H    1 1 
        5  6459 1 1 48 THR HA   H  -8.785  11.475   9.761 1.00 . A A . 48 THR HA   1 1 
        5  6460 1 1 48 THR HB   H  -8.607  11.896  12.142 1.00 . A A . 48 THR HB   1 1 
        5  6461 1 1 48 THR HG1  H  -6.383  10.998  10.686 1.00 . A A . 48 THR HG1  1 1 
        5  6462 1 1 48 THR HG21 H  -9.062   9.698  13.041 1.00 . A A . 48 THR HG21 1 1 
        5  6463 1 1 48 THR HG22 H  -7.505  10.272  13.639 1.00 . A A . 48 THR HG22 1 1 
        5  6464 1 1 48 THR HG23 H  -7.566   9.073  12.348 1.00 . A A . 48 THR HG23 1 1 
        5  6465 1 1 48 THR N    N -10.140  10.201  10.629 1.00 . A A . 48 THR N    1 1 
        5  6466 1 1 48 THR O    O  -7.040   9.808   8.956 1.00 . A A . 48 THR O    1 1 
        5  6467 1 1 48 THR OG1  O  -6.714  11.472  11.459 1.00 . A A . 48 THR OG1  1 1 
        5  6468 1 1 49 GLU C    C  -8.319   7.051   7.848 1.00 . A A . 49 GLU C    1 1 
        5  6469 1 1 49 GLU CA   C  -7.697   7.155   9.235 1.00 . A A . 49 GLU CA   1 1 
        5  6470 1 1 49 GLU CB   C  -7.857   5.811   9.953 1.00 . A A . 49 GLU CB   1 1 
        5  6471 1 1 49 GLU CD   C  -8.407   5.999  12.389 1.00 . A A . 49 GLU CD   1 1 
        5  6472 1 1 49 GLU CG   C  -7.318   5.783  11.370 1.00 . A A . 49 GLU CG   1 1 
        5  6473 1 1 49 GLU H    H  -8.973   8.062  10.671 1.00 . A A . 49 GLU H    1 1 
        5  6474 1 1 49 GLU HA   H  -6.646   7.373   9.126 1.00 . A A . 49 GLU HA   1 1 
        5  6475 1 1 49 GLU HB2  H  -8.906   5.570   9.993 1.00 . A A . 49 GLU HB2  1 1 
        5  6476 1 1 49 GLU HB3  H  -7.346   5.050   9.381 1.00 . A A . 49 GLU HB3  1 1 
        5  6477 1 1 49 GLU HG2  H  -6.858   4.823  11.552 1.00 . A A . 49 GLU HG2  1 1 
        5  6478 1 1 49 GLU HG3  H  -6.580   6.563  11.480 1.00 . A A . 49 GLU HG3  1 1 
        5  6479 1 1 49 GLU N    N  -8.309   8.257   9.970 1.00 . A A . 49 GLU N    1 1 
        5  6480 1 1 49 GLU O    O  -7.790   6.371   6.973 1.00 . A A . 49 GLU O    1 1 
        5  6481 1 1 49 GLU OE1  O  -8.869   7.143  12.524 1.00 . A A . 49 GLU OE1  1 1 
        5  6482 1 1 49 GLU OE2  O  -8.807   5.023  13.058 1.00 . A A . 49 GLU OE2  1 1 
        5  6483 1 1 50 LYS C    C  -9.372   8.566   5.342 1.00 . A A . 50 LYS C    1 1 
        5  6484 1 1 50 LYS CA   C -10.125   7.707   6.362 1.00 . A A . 50 LYS CA   1 1 
        5  6485 1 1 50 LYS CB   C -11.575   8.187   6.486 1.00 . A A . 50 LYS CB   1 1 
        5  6486 1 1 50 LYS CD   C -13.802   8.519   5.316 1.00 . A A . 50 LYS CD   1 1 
        5  6487 1 1 50 LYS CE   C -13.812  10.041   5.262 1.00 . A A . 50 LYS CE   1 1 
        5  6488 1 1 50 LYS CG   C -12.393   7.951   5.222 1.00 . A A . 50 LYS CG   1 1 
        5  6489 1 1 50 LYS H    H  -9.836   8.238   8.393 1.00 . A A . 50 LYS H    1 1 
        5  6490 1 1 50 LYS HA   H -10.133   6.687   6.021 1.00 . A A . 50 LYS HA   1 1 
        5  6491 1 1 50 LYS HB2  H -12.048   7.663   7.303 1.00 . A A . 50 LYS HB2  1 1 
        5  6492 1 1 50 LYS HB3  H -11.577   9.247   6.699 1.00 . A A . 50 LYS HB3  1 1 
        5  6493 1 1 50 LYS HD2  H -14.384   8.139   4.489 1.00 . A A . 50 LYS HD2  1 1 
        5  6494 1 1 50 LYS HD3  H -14.247   8.198   6.246 1.00 . A A . 50 LYS HD3  1 1 
        5  6495 1 1 50 LYS HE2  H -13.174  10.360   4.451 1.00 . A A . 50 LYS HE2  1 1 
        5  6496 1 1 50 LYS HE3  H -14.823  10.373   5.071 1.00 . A A . 50 LYS HE3  1 1 
        5  6497 1 1 50 LYS HG2  H -11.888   8.420   4.393 1.00 . A A . 50 LYS HG2  1 1 
        5  6498 1 1 50 LYS HG3  H -12.456   6.888   5.046 1.00 . A A . 50 LYS HG3  1 1 
        5  6499 1 1 50 LYS HZ1  H -13.340  11.699   6.441 1.00 . A A . 50 LYS HZ1  1 1 
        5  6500 1 1 50 LYS HZ2  H -12.358  10.350   6.728 1.00 . A A . 50 LYS HZ2  1 1 
        5  6501 1 1 50 LYS HZ3  H -13.946  10.375   7.319 1.00 . A A . 50 LYS HZ3  1 1 
        5  6502 1 1 50 LYS N    N  -9.447   7.727   7.652 1.00 . A A . 50 LYS N    1 1 
        5  6503 1 1 50 LYS NZ   N -13.329  10.659   6.525 1.00 . A A . 50 LYS NZ   1 1 
        5  6504 1 1 50 LYS O    O  -9.579   8.443   4.137 1.00 . A A . 50 LYS O    1 1 
        5  6505 1 1 51 ARG C    C  -6.851   9.545   3.968 1.00 . A A . 51 ARG C    1 1 
        5  6506 1 1 51 ARG CA   C  -7.729  10.324   4.962 1.00 . A A . 51 ARG CA   1 1 
        5  6507 1 1 51 ARG CB   C  -6.888  11.311   5.787 1.00 . A A . 51 ARG CB   1 1 
        5  6508 1 1 51 ARG CD   C  -6.828  13.005   3.906 1.00 . A A . 51 ARG CD   1 1 
        5  6509 1 1 51 ARG CG   C  -6.019  12.245   4.951 1.00 . A A . 51 ARG CG   1 1 
        5  6510 1 1 51 ARG CZ   C  -8.840  14.429   3.783 1.00 . A A . 51 ARG CZ   1 1 
        5  6511 1 1 51 ARG H    H  -8.353   9.473   6.801 1.00 . A A . 51 ARG H    1 1 
        5  6512 1 1 51 ARG HA   H  -8.448  10.891   4.387 1.00 . A A . 51 ARG HA   1 1 
        5  6513 1 1 51 ARG HB2  H  -7.551  11.914   6.390 1.00 . A A . 51 ARG HB2  1 1 
        5  6514 1 1 51 ARG HB3  H  -6.240  10.746   6.443 1.00 . A A . 51 ARG HB3  1 1 
        5  6515 1 1 51 ARG HD2  H  -6.166  13.665   3.367 1.00 . A A . 51 ARG HD2  1 1 
        5  6516 1 1 51 ARG HD3  H  -7.257  12.290   3.218 1.00 . A A . 51 ARG HD3  1 1 
        5  6517 1 1 51 ARG HE   H  -7.941  13.849   5.480 1.00 . A A . 51 ARG HE   1 1 
        5  6518 1 1 51 ARG HG2  H  -5.543  12.957   5.607 1.00 . A A . 51 ARG HG2  1 1 
        5  6519 1 1 51 ARG HG3  H  -5.264  11.658   4.449 1.00 . A A . 51 ARG HG3  1 1 
        5  6520 1 1 51 ARG HH11 H  -8.071  13.892   1.978 1.00 . A A . 51 ARG HH11 1 1 
        5  6521 1 1 51 ARG HH12 H  -9.520  14.851   1.919 1.00 . A A . 51 ARG HH12 1 1 
        5  6522 1 1 51 ARG HH21 H  -9.823  15.170   5.396 1.00 . A A . 51 ARG HH21 1 1 
        5  6523 1 1 51 ARG HH22 H -10.504  15.594   3.847 1.00 . A A . 51 ARG HH22 1 1 
        5  6524 1 1 51 ARG N    N  -8.493   9.433   5.832 1.00 . A A . 51 ARG N    1 1 
        5  6525 1 1 51 ARG NE   N  -7.907  13.796   4.497 1.00 . A A . 51 ARG NE   1 1 
        5  6526 1 1 51 ARG NH1  N  -8.806  14.392   2.456 1.00 . A A . 51 ARG NH1  1 1 
        5  6527 1 1 51 ARG NH2  N  -9.797  15.117   4.392 1.00 . A A . 51 ARG NH2  1 1 
        5  6528 1 1 51 ARG O    O  -6.973   9.751   2.761 1.00 . A A . 51 ARG O    1 1 
        5  6529 1 1 52 PRO C    C  -5.883   6.963   2.590 1.00 . A A . 52 PRO C    1 1 
        5  6530 1 1 52 PRO CA   C  -5.098   7.879   3.519 1.00 . A A . 52 PRO CA   1 1 
        5  6531 1 1 52 PRO CB   C  -4.186   7.068   4.446 1.00 . A A . 52 PRO CB   1 1 
        5  6532 1 1 52 PRO CD   C  -5.683   8.309   5.841 1.00 . A A . 52 PRO CD   1 1 
        5  6533 1 1 52 PRO CG   C  -4.903   7.027   5.752 1.00 . A A . 52 PRO CG   1 1 
        5  6534 1 1 52 PRO HA   H  -4.506   8.543   2.915 1.00 . A A . 52 PRO HA   1 1 
        5  6535 1 1 52 PRO HB2  H  -4.047   6.076   4.039 1.00 . A A . 52 PRO HB2  1 1 
        5  6536 1 1 52 PRO HB3  H  -3.231   7.563   4.536 1.00 . A A . 52 PRO HB3  1 1 
        5  6537 1 1 52 PRO HD2  H  -6.602   8.153   6.388 1.00 . A A . 52 PRO HD2  1 1 
        5  6538 1 1 52 PRO HD3  H  -5.090   9.081   6.308 1.00 . A A . 52 PRO HD3  1 1 
        5  6539 1 1 52 PRO HG2  H  -5.572   6.180   5.775 1.00 . A A . 52 PRO HG2  1 1 
        5  6540 1 1 52 PRO HG3  H  -4.190   6.965   6.561 1.00 . A A . 52 PRO HG3  1 1 
        5  6541 1 1 52 PRO N    N  -5.958   8.641   4.430 1.00 . A A . 52 PRO N    1 1 
        5  6542 1 1 52 PRO O    O  -5.390   6.586   1.533 1.00 . A A . 52 PRO O    1 1 
        5  6543 1 1 53 PHE C    C  -8.181   6.697   0.794 1.00 . A A . 53 PHE C    1 1 
        5  6544 1 1 53 PHE CA   C  -8.008   5.912   2.078 1.00 . A A . 53 PHE CA   1 1 
        5  6545 1 1 53 PHE CB   C  -9.380   5.747   2.715 1.00 . A A . 53 PHE CB   1 1 
        5  6546 1 1 53 PHE CD1  C  -9.176   4.505   4.873 1.00 . A A . 53 PHE CD1  1 1 
        5  6547 1 1 53 PHE CD2  C -10.119   3.381   2.996 1.00 . A A . 53 PHE CD2  1 1 
        5  6548 1 1 53 PHE CE1  C  -9.364   3.378   5.646 1.00 . A A . 53 PHE CE1  1 1 
        5  6549 1 1 53 PHE CE2  C -10.308   2.252   3.762 1.00 . A A . 53 PHE CE2  1 1 
        5  6550 1 1 53 PHE CG   C  -9.551   4.517   3.544 1.00 . A A . 53 PHE CG   1 1 
        5  6551 1 1 53 PHE CZ   C  -9.932   2.250   5.090 1.00 . A A . 53 PHE CZ   1 1 
        5  6552 1 1 53 PHE H    H  -7.424   6.895   3.862 1.00 . A A . 53 PHE H    1 1 
        5  6553 1 1 53 PHE HA   H  -7.584   4.944   1.863 1.00 . A A . 53 PHE HA   1 1 
        5  6554 1 1 53 PHE HB2  H  -9.570   6.595   3.353 1.00 . A A . 53 PHE HB2  1 1 
        5  6555 1 1 53 PHE HB3  H -10.123   5.725   1.932 1.00 . A A . 53 PHE HB3  1 1 
        5  6556 1 1 53 PHE HD1  H  -8.734   5.389   5.306 1.00 . A A . 53 PHE HD1  1 1 
        5  6557 1 1 53 PHE HD2  H -10.410   3.381   1.944 1.00 . A A . 53 PHE HD2  1 1 
        5  6558 1 1 53 PHE HE1  H  -9.066   3.377   6.684 1.00 . A A . 53 PHE HE1  1 1 
        5  6559 1 1 53 PHE HE2  H -10.752   1.369   3.323 1.00 . A A . 53 PHE HE2  1 1 
        5  6560 1 1 53 PHE HZ   H -10.081   1.367   5.693 1.00 . A A . 53 PHE HZ   1 1 
        5  6561 1 1 53 PHE N    N  -7.112   6.637   2.968 1.00 . A A . 53 PHE N    1 1 
        5  6562 1 1 53 PHE O    O  -8.162   6.152  -0.312 1.00 . A A . 53 PHE O    1 1 
        5  6563 1 1 54 ILE C    C  -7.336   9.101  -0.963 1.00 . A A . 54 ILE C    1 1 
        5  6564 1 1 54 ILE CA   C  -8.609   8.863  -0.155 1.00 . A A . 54 ILE CA   1 1 
        5  6565 1 1 54 ILE CB   C  -9.188  10.215   0.319 1.00 . A A . 54 ILE CB   1 1 
        5  6566 1 1 54 ILE CD1  C -11.517   9.219   0.666 1.00 . A A . 54 ILE CD1  1 1 
        5  6567 1 1 54 ILE CG1  C -10.366   9.994   1.276 1.00 . A A . 54 ILE CG1  1 1 
        5  6568 1 1 54 ILE CG2  C  -9.628  11.053  -0.872 1.00 . A A . 54 ILE CG2  1 1 
        5  6569 1 1 54 ILE H    H  -8.121   8.392   1.845 1.00 . A A . 54 ILE H    1 1 
        5  6570 1 1 54 ILE HA   H  -9.355   8.357  -0.773 1.00 . A A . 54 ILE HA   1 1 
        5  6571 1 1 54 ILE HB   H  -8.409  10.755   0.839 1.00 . A A . 54 ILE HB   1 1 
        5  6572 1 1 54 ILE HD11 H -11.167   8.248   0.350 1.00 . A A . 54 ILE HD11 1 1 
        5  6573 1 1 54 ILE HD12 H -11.902   9.757  -0.187 1.00 . A A . 54 ILE HD12 1 1 
        5  6574 1 1 54 ILE HD13 H -12.299   9.099   1.401 1.00 . A A . 54 ILE HD13 1 1 
        5  6575 1 1 54 ILE HG12 H -10.020   9.447   2.139 1.00 . A A . 54 ILE HG12 1 1 
        5  6576 1 1 54 ILE HG13 H -10.745  10.955   1.594 1.00 . A A . 54 ILE HG13 1 1 
        5  6577 1 1 54 ILE HG21 H -10.428  10.549  -1.393 1.00 . A A . 54 ILE HG21 1 1 
        5  6578 1 1 54 ILE HG22 H  -8.793  11.190  -1.542 1.00 . A A . 54 ILE HG22 1 1 
        5  6579 1 1 54 ILE HG23 H  -9.974  12.015  -0.526 1.00 . A A . 54 ILE HG23 1 1 
        5  6580 1 1 54 ILE N    N  -8.299   7.998   0.956 1.00 . A A . 54 ILE N    1 1 
        5  6581 1 1 54 ILE O    O  -7.375   9.287  -2.176 1.00 . A A . 54 ILE O    1 1 
        5  6582 1 1 55 ASP C    C  -4.531   8.129  -1.798 1.00 . A A . 55 ASP C    1 1 
        5  6583 1 1 55 ASP CA   C  -4.903   9.305  -0.894 1.00 . A A . 55 ASP CA   1 1 
        5  6584 1 1 55 ASP CB   C  -3.820   9.522   0.161 1.00 . A A . 55 ASP CB   1 1 
        5  6585 1 1 55 ASP CG   C  -2.512   9.981  -0.450 1.00 . A A . 55 ASP CG   1 1 
        5  6586 1 1 55 ASP H    H  -6.245   8.937   0.702 1.00 . A A . 55 ASP H    1 1 
        5  6587 1 1 55 ASP HA   H  -4.979  10.194  -1.502 1.00 . A A . 55 ASP HA   1 1 
        5  6588 1 1 55 ASP HB2  H  -4.153  10.273   0.861 1.00 . A A . 55 ASP HB2  1 1 
        5  6589 1 1 55 ASP HB3  H  -3.646   8.595   0.686 1.00 . A A . 55 ASP HB3  1 1 
        5  6590 1 1 55 ASP N    N  -6.203   9.090  -0.264 1.00 . A A . 55 ASP N    1 1 
        5  6591 1 1 55 ASP O    O  -3.984   8.328  -2.885 1.00 . A A . 55 ASP O    1 1 
        5  6592 1 1 55 ASP OD1  O  -2.455  11.129  -0.944 1.00 . A A . 55 ASP OD1  1 1 
        5  6593 1 1 55 ASP OD2  O  -1.537   9.204  -0.440 1.00 . A A . 55 ASP OD2  1 1 
        5  6594 1 1 56 GLU C    C  -5.510   5.944  -3.480 1.00 . A A . 56 GLU C    1 1 
        5  6595 1 1 56 GLU CA   C  -4.686   5.727  -2.208 1.00 . A A . 56 GLU CA   1 1 
        5  6596 1 1 56 GLU CB   C  -5.176   4.465  -1.493 1.00 . A A . 56 GLU CB   1 1 
        5  6597 1 1 56 GLU CD   C  -3.051   4.409  -0.117 1.00 . A A . 56 GLU CD   1 1 
        5  6598 1 1 56 GLU CG   C  -4.555   4.237  -0.125 1.00 . A A . 56 GLU CG   1 1 
        5  6599 1 1 56 GLU H    H  -5.129   6.791  -0.422 1.00 . A A . 56 GLU H    1 1 
        5  6600 1 1 56 GLU HA   H  -3.637   5.601  -2.472 1.00 . A A . 56 GLU HA   1 1 
        5  6601 1 1 56 GLU HB2  H  -6.244   4.535  -1.363 1.00 . A A . 56 GLU HB2  1 1 
        5  6602 1 1 56 GLU HB3  H  -4.955   3.607  -2.111 1.00 . A A . 56 GLU HB3  1 1 
        5  6603 1 1 56 GLU HG2  H  -4.982   4.943   0.570 1.00 . A A . 56 GLU HG2  1 1 
        5  6604 1 1 56 GLU HG3  H  -4.789   3.233   0.197 1.00 . A A . 56 GLU HG3  1 1 
        5  6605 1 1 56 GLU N    N  -4.826   6.906  -1.351 1.00 . A A . 56 GLU N    1 1 
        5  6606 1 1 56 GLU O    O  -5.068   5.636  -4.585 1.00 . A A . 56 GLU O    1 1 
        5  6607 1 1 56 GLU OE1  O  -2.371   3.768  -0.940 1.00 . A A . 56 GLU OE1  1 1 
        5  6608 1 1 56 GLU OE2  O  -2.553   5.193   0.719 1.00 . A A . 56 GLU OE2  1 1 
        5  6609 1 1 57 ALA C    C  -6.990   7.862  -5.344 1.00 . A A . 57 ALA C    1 1 
        5  6610 1 1 57 ALA CA   C  -7.605   6.813  -4.422 1.00 . A A . 57 ALA CA   1 1 
        5  6611 1 1 57 ALA CB   C  -8.955   7.295  -3.913 1.00 . A A . 57 ALA CB   1 1 
        5  6612 1 1 57 ALA H    H  -7.019   6.692  -2.381 1.00 . A A . 57 ALA H    1 1 
        5  6613 1 1 57 ALA HA   H  -7.765   5.902  -4.984 1.00 . A A . 57 ALA HA   1 1 
        5  6614 1 1 57 ALA HB1  H  -8.825   8.217  -3.365 1.00 . A A . 57 ALA HB1  1 1 
        5  6615 1 1 57 ALA HB2  H  -9.384   6.549  -3.264 1.00 . A A . 57 ALA HB2  1 1 
        5  6616 1 1 57 ALA HB3  H  -9.616   7.466  -4.752 1.00 . A A . 57 ALA HB3  1 1 
        5  6617 1 1 57 ALA N    N  -6.715   6.500  -3.301 1.00 . A A . 57 ALA N    1 1 
        5  6618 1 1 57 ALA O    O  -7.095   7.759  -6.568 1.00 . A A . 57 ALA O    1 1 
        5  6619 1 1 58 LYS C    C  -4.622   9.246  -6.420 1.00 . A A . 58 LYS C    1 1 
        5  6620 1 1 58 LYS CA   C  -5.661   9.903  -5.523 1.00 . A A . 58 LYS CA   1 1 
        5  6621 1 1 58 LYS CB   C  -4.955  10.907  -4.600 1.00 . A A . 58 LYS CB   1 1 
        5  6622 1 1 58 LYS CD   C  -6.909  12.473  -4.219 1.00 . A A . 58 LYS CD   1 1 
        5  6623 1 1 58 LYS CE   C  -7.674  13.261  -3.165 1.00 . A A . 58 LYS CE   1 1 
        5  6624 1 1 58 LYS CG   C  -5.854  11.584  -3.575 1.00 . A A . 58 LYS CG   1 1 
        5  6625 1 1 58 LYS H    H  -6.359   8.931  -3.771 1.00 . A A . 58 LYS H    1 1 
        5  6626 1 1 58 LYS HA   H  -6.384  10.420  -6.133 1.00 . A A . 58 LYS HA   1 1 
        5  6627 1 1 58 LYS HB2  H  -4.174  10.390  -4.065 1.00 . A A . 58 LYS HB2  1 1 
        5  6628 1 1 58 LYS HB3  H  -4.503  11.677  -5.212 1.00 . A A . 58 LYS HB3  1 1 
        5  6629 1 1 58 LYS HD2  H  -6.424  13.164  -4.892 1.00 . A A . 58 LYS HD2  1 1 
        5  6630 1 1 58 LYS HD3  H  -7.603  11.855  -4.769 1.00 . A A . 58 LYS HD3  1 1 
        5  6631 1 1 58 LYS HE2  H  -8.080  12.570  -2.442 1.00 . A A . 58 LYS HE2  1 1 
        5  6632 1 1 58 LYS HE3  H  -6.988  13.932  -2.670 1.00 . A A . 58 LYS HE3  1 1 
        5  6633 1 1 58 LYS HG2  H  -6.353  10.822  -2.997 1.00 . A A . 58 LYS HG2  1 1 
        5  6634 1 1 58 LYS HG3  H  -5.241  12.187  -2.922 1.00 . A A . 58 LYS HG3  1 1 
        5  6635 1 1 58 LYS HZ1  H  -8.422  14.732  -4.453 1.00 . A A . 58 LYS HZ1  1 1 
        5  6636 1 1 58 LYS HZ2  H  -9.281  14.586  -2.995 1.00 . A A . 58 LYS HZ2  1 1 
        5  6637 1 1 58 LYS HZ3  H  -9.478  13.425  -4.213 1.00 . A A . 58 LYS HZ3  1 1 
        5  6638 1 1 58 LYS N    N  -6.355   8.874  -4.751 1.00 . A A . 58 LYS N    1 1 
        5  6639 1 1 58 LYS NZ   N  -8.789  14.054  -3.746 1.00 . A A . 58 LYS NZ   1 1 
        5  6640 1 1 58 LYS O    O  -4.454   9.613  -7.587 1.00 . A A . 58 LYS O    1 1 
        5  6641 1 1 59 ARG C    C  -3.498   6.692  -7.692 1.00 . A A . 59 ARG C    1 1 
        5  6642 1 1 59 ARG CA   C  -2.903   7.535  -6.571 1.00 . A A . 59 ARG CA   1 1 
        5  6643 1 1 59 ARG CB   C  -2.101   6.677  -5.608 1.00 . A A . 59 ARG CB   1 1 
        5  6644 1 1 59 ARG CD   C  -0.623   6.738  -3.577 1.00 . A A . 59 ARG CD   1 1 
        5  6645 1 1 59 ARG CG   C  -1.366   7.535  -4.616 1.00 . A A . 59 ARG CG   1 1 
        5  6646 1 1 59 ARG CZ   C   0.865   7.723  -1.880 1.00 . A A . 59 ARG CZ   1 1 
        5  6647 1 1 59 ARG H    H  -4.140   8.008  -4.927 1.00 . A A . 59 ARG H    1 1 
        5  6648 1 1 59 ARG HA   H  -2.238   8.274  -6.987 1.00 . A A . 59 ARG HA   1 1 
        5  6649 1 1 59 ARG HB2  H  -2.769   6.017  -5.074 1.00 . A A . 59 ARG HB2  1 1 
        5  6650 1 1 59 ARG HB3  H  -1.379   6.094  -6.161 1.00 . A A . 59 ARG HB3  1 1 
        5  6651 1 1 59 ARG HD2  H  -1.239   5.912  -3.249 1.00 . A A . 59 ARG HD2  1 1 
        5  6652 1 1 59 ARG HD3  H   0.300   6.370  -3.998 1.00 . A A . 59 ARG HD3  1 1 
        5  6653 1 1 59 ARG HE   H  -1.077   8.141  -2.116 1.00 . A A . 59 ARG HE   1 1 
        5  6654 1 1 59 ARG HG2  H  -0.655   8.145  -5.150 1.00 . A A . 59 ARG HG2  1 1 
        5  6655 1 1 59 ARG HG3  H  -2.080   8.176  -4.118 1.00 . A A . 59 ARG HG3  1 1 
        5  6656 1 1 59 ARG HH11 H   1.793   6.419  -3.115 1.00 . A A . 59 ARG HH11 1 1 
        5  6657 1 1 59 ARG HH12 H   2.811   7.133  -1.902 1.00 . A A . 59 ARG HH12 1 1 
        5  6658 1 1 59 ARG HH21 H   0.215   9.074  -0.515 1.00 . A A . 59 ARG HH21 1 1 
        5  6659 1 1 59 ARG HH22 H   1.912   8.678  -0.428 1.00 . A A . 59 ARG HH22 1 1 
        5  6660 1 1 59 ARG N    N  -3.939   8.256  -5.857 1.00 . A A . 59 ARG N    1 1 
        5  6661 1 1 59 ARG NE   N  -0.325   7.601  -2.454 1.00 . A A . 59 ARG NE   1 1 
        5  6662 1 1 59 ARG NH1  N   1.903   7.034  -2.335 1.00 . A A . 59 ARG NH1  1 1 
        5  6663 1 1 59 ARG NH2  N   1.014   8.550  -0.855 1.00 . A A . 59 ARG NH2  1 1 
        5  6664 1 1 59 ARG O    O  -2.940   6.621  -8.785 1.00 . A A . 59 ARG O    1 1 
        5  6665 1 1 60 LEU C    C  -5.687   6.099  -9.638 1.00 . A A . 60 LEU C    1 1 
        5  6666 1 1 60 LEU CA   C  -5.350   5.264  -8.412 1.00 . A A . 60 LEU CA   1 1 
        5  6667 1 1 60 LEU CB   C  -6.644   4.674  -7.842 1.00 . A A . 60 LEU CB   1 1 
        5  6668 1 1 60 LEU CD1  C  -7.826   3.182  -6.219 1.00 . A A . 60 LEU CD1  1 1 
        5  6669 1 1 60 LEU CD2  C  -5.449   2.705  -6.838 1.00 . A A . 60 LEU CD2  1 1 
        5  6670 1 1 60 LEU CG   C  -6.489   3.792  -6.605 1.00 . A A . 60 LEU CG   1 1 
        5  6671 1 1 60 LEU H    H  -5.031   6.158  -6.513 1.00 . A A . 60 LEU H    1 1 
        5  6672 1 1 60 LEU HA   H  -4.696   4.457  -8.710 1.00 . A A . 60 LEU HA   1 1 
        5  6673 1 1 60 LEU HB2  H  -7.303   5.492  -7.589 1.00 . A A . 60 LEU HB2  1 1 
        5  6674 1 1 60 LEU HB3  H  -7.115   4.086  -8.616 1.00 . A A . 60 LEU HB3  1 1 
        5  6675 1 1 60 LEU HD11 H  -8.198   2.584  -7.037 1.00 . A A . 60 LEU HD11 1 1 
        5  6676 1 1 60 LEU HD12 H  -8.531   3.970  -5.999 1.00 . A A . 60 LEU HD12 1 1 
        5  6677 1 1 60 LEU HD13 H  -7.700   2.558  -5.345 1.00 . A A . 60 LEU HD13 1 1 
        5  6678 1 1 60 LEU HD21 H  -4.499   3.161  -7.073 1.00 . A A . 60 LEU HD21 1 1 
        5  6679 1 1 60 LEU HD22 H  -5.762   2.079  -7.660 1.00 . A A . 60 LEU HD22 1 1 
        5  6680 1 1 60 LEU HD23 H  -5.349   2.106  -5.945 1.00 . A A . 60 LEU HD23 1 1 
        5  6681 1 1 60 LEU HG   H  -6.158   4.406  -5.782 1.00 . A A . 60 LEU HG   1 1 
        5  6682 1 1 60 LEU N    N  -4.649   6.073  -7.414 1.00 . A A . 60 LEU N    1 1 
        5  6683 1 1 60 LEU O    O  -5.534   5.644 -10.767 1.00 . A A . 60 LEU O    1 1 
        5  6684 1 1 61 ARG C    C  -5.290   8.537 -11.355 1.00 . A A . 61 ARG C    1 1 
        5  6685 1 1 61 ARG CA   C  -6.507   8.224 -10.488 1.00 . A A . 61 ARG CA   1 1 
        5  6686 1 1 61 ARG CB   C  -7.110   9.512  -9.924 1.00 . A A . 61 ARG CB   1 1 
        5  6687 1 1 61 ARG CD   C  -8.299  11.678 -10.350 1.00 . A A . 61 ARG CD   1 1 
        5  6688 1 1 61 ARG CG   C  -7.712  10.424 -10.979 1.00 . A A . 61 ARG CG   1 1 
        5  6689 1 1 61 ARG CZ   C  -9.622  13.649 -11.024 1.00 . A A . 61 ARG CZ   1 1 
        5  6690 1 1 61 ARG H    H  -6.237   7.628  -8.472 1.00 . A A . 61 ARG H    1 1 
        5  6691 1 1 61 ARG HA   H  -7.247   7.725 -11.096 1.00 . A A . 61 ARG HA   1 1 
        5  6692 1 1 61 ARG HB2  H  -7.886   9.249  -9.222 1.00 . A A . 61 ARG HB2  1 1 
        5  6693 1 1 61 ARG HB3  H  -6.339  10.059  -9.403 1.00 . A A . 61 ARG HB3  1 1 
        5  6694 1 1 61 ARG HD2  H  -8.962  11.384  -9.548 1.00 . A A . 61 ARG HD2  1 1 
        5  6695 1 1 61 ARG HD3  H  -7.492  12.271  -9.949 1.00 . A A . 61 ARG HD3  1 1 
        5  6696 1 1 61 ARG HE   H  -9.140  12.126 -12.228 1.00 . A A . 61 ARG HE   1 1 
        5  6697 1 1 61 ARG HG2  H  -6.943  10.711 -11.678 1.00 . A A . 61 ARG HG2  1 1 
        5  6698 1 1 61 ARG HG3  H  -8.496   9.891 -11.498 1.00 . A A . 61 ARG HG3  1 1 
        5  6699 1 1 61 ARG HH11 H  -8.946  13.698  -9.117 1.00 . A A . 61 ARG HH11 1 1 
        5  6700 1 1 61 ARG HH12 H  -9.892  15.067  -9.599 1.00 . A A . 61 ARG HH12 1 1 
        5  6701 1 1 61 ARG HH21 H -10.420  13.919 -12.871 1.00 . A A . 61 ARG HH21 1 1 
        5  6702 1 1 61 ARG HH22 H -10.754  15.182 -11.717 1.00 . A A . 61 ARG HH22 1 1 
        5  6703 1 1 61 ARG N    N  -6.141   7.324  -9.403 1.00 . A A . 61 ARG N    1 1 
        5  6704 1 1 61 ARG NE   N  -9.049  12.482 -11.315 1.00 . A A . 61 ARG NE   1 1 
        5  6705 1 1 61 ARG NH1  N  -9.480  14.175  -9.815 1.00 . A A . 61 ARG NH1  1 1 
        5  6706 1 1 61 ARG NH2  N -10.318  14.301 -11.944 1.00 . A A . 61 ARG NH2  1 1 
        5  6707 1 1 61 ARG O    O  -5.371   8.518 -12.585 1.00 . A A . 61 ARG O    1 1 
        5  6708 1 1 62 ALA C    C  -2.434   7.872 -12.178 1.00 . A A . 62 ALA C    1 1 
        5  6709 1 1 62 ALA CA   C  -2.924   9.096 -11.413 1.00 . A A . 62 ALA CA   1 1 
        5  6710 1 1 62 ALA CB   C  -1.859   9.576 -10.438 1.00 . A A . 62 ALA CB   1 1 
        5  6711 1 1 62 ALA H    H  -4.162   8.794  -9.725 1.00 . A A . 62 ALA H    1 1 
        5  6712 1 1 62 ALA HA   H  -3.121   9.893 -12.115 1.00 . A A . 62 ALA HA   1 1 
        5  6713 1 1 62 ALA HB1  H  -0.968   9.849 -10.982 1.00 . A A . 62 ALA HB1  1 1 
        5  6714 1 1 62 ALA HB2  H  -1.627   8.785  -9.740 1.00 . A A . 62 ALA HB2  1 1 
        5  6715 1 1 62 ALA HB3  H  -2.228  10.435  -9.897 1.00 . A A . 62 ALA HB3  1 1 
        5  6716 1 1 62 ALA N    N  -4.161   8.800 -10.706 1.00 . A A . 62 ALA N    1 1 
        5  6717 1 1 62 ALA O    O  -2.109   7.959 -13.359 1.00 . A A . 62 ALA O    1 1 
        5  6718 1 1 63 LEU C    C  -2.880   5.048 -13.224 1.00 . A A . 63 LEU C    1 1 
        5  6719 1 1 63 LEU CA   C  -1.969   5.473 -12.092 1.00 . A A . 63 LEU CA   1 1 
        5  6720 1 1 63 LEU CB   C  -1.910   4.376 -11.023 1.00 . A A . 63 LEU CB   1 1 
        5  6721 1 1 63 LEU CD1  C  -1.145   3.643  -8.750 1.00 . A A . 63 LEU CD1  1 1 
        5  6722 1 1 63 LEU CD2  C   0.513   4.535 -10.388 1.00 . A A . 63 LEU CD2  1 1 
        5  6723 1 1 63 LEU CG   C  -0.919   4.629  -9.882 1.00 . A A . 63 LEU CG   1 1 
        5  6724 1 1 63 LEU H    H  -2.685   6.735 -10.556 1.00 . A A . 63 LEU H    1 1 
        5  6725 1 1 63 LEU HA   H  -0.993   5.623 -12.495 1.00 . A A . 63 LEU HA   1 1 
        5  6726 1 1 63 LEU HB2  H  -2.897   4.266 -10.597 1.00 . A A . 63 LEU HB2  1 1 
        5  6727 1 1 63 LEU HB3  H  -1.640   3.448 -11.504 1.00 . A A . 63 LEU HB3  1 1 
        5  6728 1 1 63 LEU HD11 H  -2.141   3.775  -8.351 1.00 . A A . 63 LEU HD11 1 1 
        5  6729 1 1 63 LEU HD12 H  -0.419   3.817  -7.969 1.00 . A A . 63 LEU HD12 1 1 
        5  6730 1 1 63 LEU HD13 H  -1.038   2.635  -9.122 1.00 . A A . 63 LEU HD13 1 1 
        5  6731 1 1 63 LEU HD21 H   0.686   5.304 -11.127 1.00 . A A . 63 LEU HD21 1 1 
        5  6732 1 1 63 LEU HD22 H   0.677   3.563 -10.831 1.00 . A A . 63 LEU HD22 1 1 
        5  6733 1 1 63 LEU HD23 H   1.195   4.671  -9.562 1.00 . A A . 63 LEU HD23 1 1 
        5  6734 1 1 63 LEU HG   H  -1.074   5.625  -9.493 1.00 . A A . 63 LEU HG   1 1 
        5  6735 1 1 63 LEU N    N  -2.408   6.732 -11.497 1.00 . A A . 63 LEU N    1 1 
        5  6736 1 1 63 LEU O    O  -2.461   4.344 -14.143 1.00 . A A . 63 LEU O    1 1 
        5  6737 1 1 64 HIS C    C  -4.894   6.062 -15.392 1.00 . A A . 64 HIS C    1 1 
        5  6738 1 1 64 HIS CA   C  -5.081   5.151 -14.183 1.00 . A A . 64 HIS CA   1 1 
        5  6739 1 1 64 HIS CB   C  -6.507   5.272 -13.626 1.00 . A A . 64 HIS CB   1 1 
        5  6740 1 1 64 HIS CD2  C  -8.052   3.823 -15.128 1.00 . A A . 64 HIS CD2  1 1 
        5  6741 1 1 64 HIS CE1  C  -9.261   5.434 -15.987 1.00 . A A . 64 HIS CE1  1 1 
        5  6742 1 1 64 HIS CG   C  -7.595   4.990 -14.619 1.00 . A A . 64 HIS CG   1 1 
        5  6743 1 1 64 HIS H    H  -4.403   6.014 -12.383 1.00 . A A . 64 HIS H    1 1 
        5  6744 1 1 64 HIS HA   H  -4.891   4.135 -14.475 1.00 . A A . 64 HIS HA   1 1 
        5  6745 1 1 64 HIS HB2  H  -6.624   4.577 -12.810 1.00 . A A . 64 HIS HB2  1 1 
        5  6746 1 1 64 HIS HB3  H  -6.650   6.277 -13.254 1.00 . A A . 64 HIS HB3  1 1 
        5  6747 1 1 64 HIS HD1  H  -8.285   6.941 -15.008 1.00 . A A . 64 HIS HD1  1 1 
        5  6748 1 1 64 HIS HD2  H  -7.675   2.835 -14.903 1.00 . A A . 64 HIS HD2  1 1 
        5  6749 1 1 64 HIS HE1  H -10.006   5.968 -16.556 1.00 . A A . 64 HIS HE1  1 1 
        5  6750 1 1 64 HIS HE2  H  -9.748   3.476 -16.317 1.00 . A A . 64 HIS HE2  1 1 
        5  6751 1 1 64 HIS N    N  -4.122   5.474 -13.154 1.00 . A A . 64 HIS N    1 1 
        5  6752 1 1 64 HIS ND1  N  -8.372   5.980 -15.178 1.00 . A A . 64 HIS ND1  1 1 
        5  6753 1 1 64 HIS NE2  N  -9.092   4.124 -15.977 1.00 . A A . 64 HIS NE2  1 1 
        5  6754 1 1 64 HIS O    O  -5.252   5.702 -16.512 1.00 . A A . 64 HIS O    1 1 
        5  6755 1 1 65 MET C    C  -2.788   8.014 -16.900 1.00 . A A . 65 MET C    1 1 
        5  6756 1 1 65 MET CA   C  -4.134   8.229 -16.207 1.00 . A A . 65 MET CA   1 1 
        5  6757 1 1 65 MET CB   C  -4.207   9.646 -15.628 1.00 . A A . 65 MET CB   1 1 
        5  6758 1 1 65 MET CE   C  -5.800  12.430 -15.587 1.00 . A A . 65 MET CE   1 1 
        5  6759 1 1 65 MET CG   C  -3.877  10.740 -16.634 1.00 . A A . 65 MET CG   1 1 
        5  6760 1 1 65 MET H    H  -4.105   7.478 -14.227 1.00 . A A . 65 MET H    1 1 
        5  6761 1 1 65 MET HA   H  -4.922   8.109 -16.937 1.00 . A A . 65 MET HA   1 1 
        5  6762 1 1 65 MET HB2  H  -5.209   9.816 -15.260 1.00 . A A . 65 MET HB2  1 1 
        5  6763 1 1 65 MET HB3  H  -3.514   9.722 -14.803 1.00 . A A . 65 MET HB3  1 1 
        5  6764 1 1 65 MET HE1  H  -6.355  12.278 -16.502 1.00 . A A . 65 MET HE1  1 1 
        5  6765 1 1 65 MET HE2  H  -6.063  13.386 -15.160 1.00 . A A . 65 MET HE2  1 1 
        5  6766 1 1 65 MET HE3  H  -6.039  11.644 -14.886 1.00 . A A . 65 MET HE3  1 1 
        5  6767 1 1 65 MET HG2  H  -2.859  10.607 -16.968 1.00 . A A . 65 MET HG2  1 1 
        5  6768 1 1 65 MET HG3  H  -4.545  10.650 -17.477 1.00 . A A . 65 MET HG3  1 1 
        5  6769 1 1 65 MET N    N  -4.358   7.250 -15.149 1.00 . A A . 65 MET N    1 1 
        5  6770 1 1 65 MET O    O  -2.723   7.893 -18.122 1.00 . A A . 65 MET O    1 1 
        5  6771 1 1 65 MET SD   S  -4.046  12.396 -15.941 1.00 . A A . 65 MET SD   1 1 
        5  6772 1 1 66 LYS C    C  -0.071   6.641 -17.419 1.00 . A A . 66 LYS C    1 1 
        5  6773 1 1 66 LYS CA   C  -0.365   7.921 -16.639 1.00 . A A . 66 LYS CA   1 1 
        5  6774 1 1 66 LYS CB   C   0.655   8.111 -15.502 1.00 . A A . 66 LYS CB   1 1 
        5  6775 1 1 66 LYS CD   C   1.752   5.963 -14.764 1.00 . A A . 66 LYS CD   1 1 
        5  6776 1 1 66 LYS CE   C   1.679   4.789 -13.801 1.00 . A A . 66 LYS CE   1 1 
        5  6777 1 1 66 LYS CG   C   0.673   6.993 -14.466 1.00 . A A . 66 LYS CG   1 1 
        5  6778 1 1 66 LYS H    H  -1.856   7.917 -15.132 1.00 . A A . 66 LYS H    1 1 
        5  6779 1 1 66 LYS HA   H  -0.273   8.758 -17.316 1.00 . A A . 66 LYS HA   1 1 
        5  6780 1 1 66 LYS HB2  H   1.641   8.177 -15.935 1.00 . A A . 66 LYS HB2  1 1 
        5  6781 1 1 66 LYS HB3  H   0.435   9.037 -14.993 1.00 . A A . 66 LYS HB3  1 1 
        5  6782 1 1 66 LYS HD2  H   1.620   5.598 -15.772 1.00 . A A . 66 LYS HD2  1 1 
        5  6783 1 1 66 LYS HD3  H   2.721   6.434 -14.673 1.00 . A A . 66 LYS HD3  1 1 
        5  6784 1 1 66 LYS HE2  H   1.728   5.166 -12.790 1.00 . A A . 66 LYS HE2  1 1 
        5  6785 1 1 66 LYS HE3  H   0.738   4.278 -13.949 1.00 . A A . 66 LYS HE3  1 1 
        5  6786 1 1 66 LYS HG2  H   0.859   7.421 -13.493 1.00 . A A . 66 LYS HG2  1 1 
        5  6787 1 1 66 LYS HG3  H  -0.290   6.501 -14.466 1.00 . A A . 66 LYS HG3  1 1 
        5  6788 1 1 66 LYS HZ1  H   2.590   2.928 -13.514 1.00 . A A . 66 LYS HZ1  1 1 
        5  6789 1 1 66 LYS HZ2  H   3.685   4.221 -13.645 1.00 . A A . 66 LYS HZ2  1 1 
        5  6790 1 1 66 LYS HZ3  H   2.906   3.624 -15.026 1.00 . A A . 66 LYS HZ3  1 1 
        5  6791 1 1 66 LYS N    N  -1.724   7.945 -16.107 1.00 . A A . 66 LYS N    1 1 
        5  6792 1 1 66 LYS NZ   N   2.790   3.824 -14.009 1.00 . A A . 66 LYS NZ   1 1 
        5  6793 1 1 66 LYS O    O   0.801   6.627 -18.289 1.00 . A A . 66 LYS O    1 1 
        5  6794 1 1 67 GLU C    C  -1.740   3.854 -18.600 1.00 . A A . 67 GLU C    1 1 
        5  6795 1 1 67 GLU CA   C  -0.538   4.300 -17.781 1.00 . A A . 67 GLU CA   1 1 
        5  6796 1 1 67 GLU CB   C  -0.152   3.233 -16.755 1.00 . A A . 67 GLU CB   1 1 
        5  6797 1 1 67 GLU CD   C   1.124   1.086 -16.428 1.00 . A A . 67 GLU CD   1 1 
        5  6798 1 1 67 GLU CG   C   0.313   1.930 -17.384 1.00 . A A . 67 GLU CG   1 1 
        5  6799 1 1 67 GLU H    H  -1.517   5.638 -16.466 1.00 . A A . 67 GLU H    1 1 
        5  6800 1 1 67 GLU HA   H   0.295   4.448 -18.454 1.00 . A A . 67 GLU HA   1 1 
        5  6801 1 1 67 GLU HB2  H   0.646   3.615 -16.135 1.00 . A A . 67 GLU HB2  1 1 
        5  6802 1 1 67 GLU HB3  H  -1.009   3.020 -16.134 1.00 . A A . 67 GLU HB3  1 1 
        5  6803 1 1 67 GLU HG2  H  -0.553   1.365 -17.692 1.00 . A A . 67 GLU HG2  1 1 
        5  6804 1 1 67 GLU HG3  H   0.922   2.158 -18.248 1.00 . A A . 67 GLU HG3  1 1 
        5  6805 1 1 67 GLU N    N  -0.794   5.570 -17.124 1.00 . A A . 67 GLU N    1 1 
        5  6806 1 1 67 GLU O    O  -2.860   3.776 -18.094 1.00 . A A . 67 GLU O    1 1 
        5  6807 1 1 67 GLU OE1  O   0.528   0.322 -15.645 1.00 . A A . 67 GLU OE1  1 1 
        5  6808 1 1 67 GLU OE2  O   2.368   1.187 -16.454 1.00 . A A . 67 GLU OE2  1 1 
        5  6809 1 1 68 HIS C    C  -1.891   2.468 -22.015 1.00 . A A . 68 HIS C    1 1 
        5  6810 1 1 68 HIS CA   C  -2.528   3.150 -20.799 1.00 . A A . 68 HIS CA   1 1 
        5  6811 1 1 68 HIS CB   C  -3.423   4.338 -21.222 1.00 . A A . 68 HIS CB   1 1 
        5  6812 1 1 68 HIS CD2  C  -1.472   5.993 -21.754 1.00 . A A . 68 HIS CD2  1 1 
        5  6813 1 1 68 HIS CE1  C  -2.458   7.148 -23.329 1.00 . A A . 68 HIS CE1  1 1 
        5  6814 1 1 68 HIS CG   C  -2.715   5.477 -21.916 1.00 . A A . 68 HIS CG   1 1 
        5  6815 1 1 68 HIS H    H  -0.569   3.660 -20.197 1.00 . A A . 68 HIS H    1 1 
        5  6816 1 1 68 HIS HA   H  -3.138   2.423 -20.282 1.00 . A A . 68 HIS HA   1 1 
        5  6817 1 1 68 HIS HB2  H  -4.184   3.976 -21.896 1.00 . A A . 68 HIS HB2  1 1 
        5  6818 1 1 68 HIS HB3  H  -3.904   4.740 -20.341 1.00 . A A . 68 HIS HB3  1 1 
        5  6819 1 1 68 HIS HD1  H  -4.230   6.111 -23.250 1.00 . A A . 68 HIS HD1  1 1 
        5  6820 1 1 68 HIS HD2  H  -0.724   5.651 -21.050 1.00 . A A . 68 HIS HD2  1 1 
        5  6821 1 1 68 HIS HE1  H  -2.650   7.877 -24.104 1.00 . A A . 68 HIS HE1  1 1 
        5  6822 1 1 68 HIS HE2  H  -0.477   7.444 -22.905 1.00 . A A . 68 HIS HE2  1 1 
        5  6823 1 1 68 HIS N    N  -1.490   3.580 -19.872 1.00 . A A . 68 HIS N    1 1 
        5  6824 1 1 68 HIS ND1  N  -3.306   6.228 -22.909 1.00 . A A . 68 HIS ND1  1 1 
        5  6825 1 1 68 HIS NE2  N  -1.338   7.030 -22.644 1.00 . A A . 68 HIS NE2  1 1 
        5  6826 1 1 68 HIS O    O  -1.603   3.109 -23.022 1.00 . A A . 68 HIS O    1 1 
        5  6827 1 1 69 PRO C    C  -1.803   0.152 -24.180 1.00 . A A . 69 PRO C    1 1 
        5  6828 1 1 69 PRO CA   C  -0.917   0.421 -22.968 1.00 . A A . 69 PRO CA   1 1 
        5  6829 1 1 69 PRO CB   C  -0.524  -0.903 -22.289 1.00 . A A . 69 PRO CB   1 1 
        5  6830 1 1 69 PRO CD   C  -1.935   0.300 -20.771 1.00 . A A . 69 PRO CD   1 1 
        5  6831 1 1 69 PRO CG   C  -0.853  -0.736 -20.837 1.00 . A A . 69 PRO CG   1 1 
        5  6832 1 1 69 PRO HA   H  -0.030   0.941 -23.287 1.00 . A A . 69 PRO HA   1 1 
        5  6833 1 1 69 PRO HB2  H  -1.089  -1.714 -22.727 1.00 . A A . 69 PRO HB2  1 1 
        5  6834 1 1 69 PRO HB3  H   0.532  -1.082 -22.434 1.00 . A A . 69 PRO HB3  1 1 
        5  6835 1 1 69 PRO HD2  H  -2.907  -0.158 -20.888 1.00 . A A . 69 PRO HD2  1 1 
        5  6836 1 1 69 PRO HD3  H  -1.880   0.850 -19.843 1.00 . A A . 69 PRO HD3  1 1 
        5  6837 1 1 69 PRO HG2  H  -1.205  -1.671 -20.430 1.00 . A A . 69 PRO HG2  1 1 
        5  6838 1 1 69 PRO HG3  H   0.022  -0.399 -20.301 1.00 . A A . 69 PRO HG3  1 1 
        5  6839 1 1 69 PRO N    N  -1.615   1.159 -21.913 1.00 . A A . 69 PRO N    1 1 
        5  6840 1 1 69 PRO O    O  -1.490   0.562 -25.299 1.00 . A A . 69 PRO O    1 1 
        5  6841 1 1 70 ASP C    C  -5.192  -0.076 -24.683 1.00 . A A . 70 ASP C    1 1 
        5  6842 1 1 70 ASP CA   C  -3.885  -0.772 -25.002 1.00 . A A . 70 ASP CA   1 1 
        5  6843 1 1 70 ASP CB   C  -4.127  -2.269 -25.196 1.00 . A A . 70 ASP CB   1 1 
        5  6844 1 1 70 ASP CG   C  -3.151  -2.898 -26.168 1.00 . A A . 70 ASP CG   1 1 
        5  6845 1 1 70 ASP H    H  -3.074  -0.881 -23.054 1.00 . A A . 70 ASP H    1 1 
        5  6846 1 1 70 ASP HA   H  -3.487  -0.360 -25.919 1.00 . A A . 70 ASP HA   1 1 
        5  6847 1 1 70 ASP HB2  H  -4.026  -2.769 -24.244 1.00 . A A . 70 ASP HB2  1 1 
        5  6848 1 1 70 ASP HB3  H  -5.130  -2.420 -25.571 1.00 . A A . 70 ASP HB3  1 1 
        5  6849 1 1 70 ASP N    N  -2.909  -0.528 -23.950 1.00 . A A . 70 ASP N    1 1 
        5  6850 1 1 70 ASP O    O  -5.990   0.217 -25.574 1.00 . A A . 70 ASP O    1 1 
        5  6851 1 1 70 ASP OD1  O  -3.295  -2.669 -27.387 1.00 . A A . 70 ASP OD1  1 1 
        5  6852 1 1 70 ASP OD2  O  -2.240  -3.626 -25.724 1.00 . A A . 70 ASP OD2  1 1 
        5  6853 1 1 71 TYR C    C  -6.559   1.155 -21.476 1.00 . A A . 71 TYR C    1 1 
        5  6854 1 1 71 TYR CA   C  -6.657   0.747 -22.937 1.00 . A A . 71 TYR CA   1 1 
        5  6855 1 1 71 TYR CB   C  -7.785  -0.278 -23.127 1.00 . A A . 71 TYR CB   1 1 
        5  6856 1 1 71 TYR CD1  C  -7.825  -1.647 -21.022 1.00 . A A . 71 TYR CD1  1 1 
        5  6857 1 1 71 TYR CD2  C  -7.095  -2.711 -23.024 1.00 . A A . 71 TYR CD2  1 1 
        5  6858 1 1 71 TYR CE1  C  -7.624  -2.809 -20.322 1.00 . A A . 71 TYR CE1  1 1 
        5  6859 1 1 71 TYR CE2  C  -6.893  -3.887 -22.326 1.00 . A A . 71 TYR CE2  1 1 
        5  6860 1 1 71 TYR CG   C  -7.565  -1.571 -22.380 1.00 . A A . 71 TYR CG   1 1 
        5  6861 1 1 71 TYR CZ   C  -7.158  -3.930 -20.975 1.00 . A A . 71 TYR CZ   1 1 
        5  6862 1 1 71 TYR H    H  -4.673   0.055 -22.759 1.00 . A A . 71 TYR H    1 1 
        5  6863 1 1 71 TYR HA   H  -6.879   1.616 -23.520 1.00 . A A . 71 TYR HA   1 1 
        5  6864 1 1 71 TYR HB2  H  -8.714   0.152 -22.778 1.00 . A A . 71 TYR HB2  1 1 
        5  6865 1 1 71 TYR HB3  H  -7.876  -0.512 -24.177 1.00 . A A . 71 TYR HB3  1 1 
        5  6866 1 1 71 TYR HD1  H  -8.189  -0.770 -20.510 1.00 . A A . 71 TYR HD1  1 1 
        5  6867 1 1 71 TYR HD2  H  -6.889  -2.671 -24.082 1.00 . A A . 71 TYR HD2  1 1 
        5  6868 1 1 71 TYR HE1  H  -7.831  -2.834 -19.271 1.00 . A A . 71 TYR HE1  1 1 
        5  6869 1 1 71 TYR HE2  H  -6.527  -4.766 -22.841 1.00 . A A . 71 TYR HE2  1 1 
        5  6870 1 1 71 TYR HH   H  -7.709  -5.248 -19.687 1.00 . A A . 71 TYR HH   1 1 
        5  6871 1 1 71 TYR N    N  -5.397   0.201 -23.404 1.00 . A A . 71 TYR N    1 1 
        5  6872 1 1 71 TYR O    O  -5.584   0.834 -20.792 1.00 . A A . 71 TYR O    1 1 
        5  6873 1 1 71 TYR OH   O  -6.957  -5.098 -20.272 1.00 . A A . 71 TYR OH   1 1 
        5  6874 1 1 72 LYS C    C  -8.857   1.316 -19.049 1.00 . A A . 72 LYS C    1 1 
        5  6875 1 1 72 LYS CA   C  -7.725   2.164 -19.603 1.00 . A A . 72 LYS CA   1 1 
        5  6876 1 1 72 LYS CB   C  -8.011   3.654 -19.368 1.00 . A A . 72 LYS CB   1 1 
        5  6877 1 1 72 LYS CD   C  -7.168   6.017 -19.246 1.00 . A A . 72 LYS CD   1 1 
        5  6878 1 1 72 LYS CE   C  -5.947   6.932 -19.278 1.00 . A A . 72 LYS CE   1 1 
        5  6879 1 1 72 LYS CG   C  -6.840   4.587 -19.667 1.00 . A A . 72 LYS CG   1 1 
        5  6880 1 1 72 LYS H    H  -8.250   2.187 -21.640 1.00 . A A . 72 LYS H    1 1 
        5  6881 1 1 72 LYS HA   H  -6.815   1.886 -19.102 1.00 . A A . 72 LYS HA   1 1 
        5  6882 1 1 72 LYS HB2  H  -8.841   3.950 -19.991 1.00 . A A . 72 LYS HB2  1 1 
        5  6883 1 1 72 LYS HB3  H  -8.289   3.790 -18.333 1.00 . A A . 72 LYS HB3  1 1 
        5  6884 1 1 72 LYS HD2  H  -7.914   6.413 -19.917 1.00 . A A . 72 LYS HD2  1 1 
        5  6885 1 1 72 LYS HD3  H  -7.565   5.999 -18.240 1.00 . A A . 72 LYS HD3  1 1 
        5  6886 1 1 72 LYS HE2  H  -6.178   7.833 -18.730 1.00 . A A . 72 LYS HE2  1 1 
        5  6887 1 1 72 LYS HE3  H  -5.124   6.424 -18.794 1.00 . A A . 72 LYS HE3  1 1 
        5  6888 1 1 72 LYS HG2  H  -5.971   4.249 -19.123 1.00 . A A . 72 LYS HG2  1 1 
        5  6889 1 1 72 LYS HG3  H  -6.638   4.570 -20.727 1.00 . A A . 72 LYS HG3  1 1 
        5  6890 1 1 72 LYS HZ1  H  -6.328   7.784 -21.151 1.00 . A A . 72 LYS HZ1  1 1 
        5  6891 1 1 72 LYS HZ2  H  -5.285   6.454 -21.201 1.00 . A A . 72 LYS HZ2  1 1 
        5  6892 1 1 72 LYS HZ3  H  -4.721   7.950 -20.633 1.00 . A A . 72 LYS HZ3  1 1 
        5  6893 1 1 72 LYS N    N  -7.572   1.868 -21.013 1.00 . A A . 72 LYS N    1 1 
        5  6894 1 1 72 LYS NZ   N  -5.542   7.303 -20.657 1.00 . A A . 72 LYS NZ   1 1 
        5  6895 1 1 72 LYS O    O  -9.600   0.708 -19.818 1.00 . A A . 72 LYS O    1 1 
        5  6896 1 1 73 TYR C    C -11.374   0.689 -17.661 1.00 . A A . 73 TYR C    1 1 
        5  6897 1 1 73 TYR CA   C  -9.993   0.459 -17.064 1.00 . A A . 73 TYR CA   1 1 
        5  6898 1 1 73 TYR CB   C -10.026   0.753 -15.565 1.00 . A A . 73 TYR CB   1 1 
        5  6899 1 1 73 TYR CD1  C  -7.646   0.090 -15.022 1.00 . A A . 73 TYR CD1  1 1 
        5  6900 1 1 73 TYR CD2  C  -9.410  -0.874 -13.743 1.00 . A A . 73 TYR CD2  1 1 
        5  6901 1 1 73 TYR CE1  C  -6.717  -0.620 -14.281 1.00 . A A . 73 TYR CE1  1 1 
        5  6902 1 1 73 TYR CE2  C  -8.490  -1.588 -13.000 1.00 . A A . 73 TYR CE2  1 1 
        5  6903 1 1 73 TYR CG   C  -9.006  -0.025 -14.765 1.00 . A A . 73 TYR CG   1 1 
        5  6904 1 1 73 TYR CZ   C  -7.147  -1.459 -13.271 1.00 . A A . 73 TYR CZ   1 1 
        5  6905 1 1 73 TYR H    H  -8.335   1.771 -17.178 1.00 . A A . 73 TYR H    1 1 
        5  6906 1 1 73 TYR HA   H  -9.729  -0.578 -17.205 1.00 . A A . 73 TYR HA   1 1 
        5  6907 1 1 73 TYR HB2  H  -9.834   1.805 -15.407 1.00 . A A . 73 TYR HB2  1 1 
        5  6908 1 1 73 TYR HB3  H -11.005   0.511 -15.179 1.00 . A A . 73 TYR HB3  1 1 
        5  6909 1 1 73 TYR HD1  H  -7.316   0.745 -15.818 1.00 . A A . 73 TYR HD1  1 1 
        5  6910 1 1 73 TYR HD2  H -10.464  -0.975 -13.533 1.00 . A A . 73 TYR HD2  1 1 
        5  6911 1 1 73 TYR HE1  H  -5.663  -0.518 -14.495 1.00 . A A . 73 TYR HE1  1 1 
        5  6912 1 1 73 TYR HE2  H  -8.828  -2.244 -12.210 1.00 . A A . 73 TYR HE2  1 1 
        5  6913 1 1 73 TYR HH   H  -5.514  -1.590 -12.255 1.00 . A A . 73 TYR HH   1 1 
        5  6914 1 1 73 TYR N    N  -8.968   1.266 -17.725 1.00 . A A . 73 TYR N    1 1 
        5  6915 1 1 73 TYR O    O -11.953   1.772 -17.537 1.00 . A A . 73 TYR O    1 1 
        5  6916 1 1 73 TYR OH   O  -6.230  -2.172 -12.528 1.00 . A A . 73 TYR OH   1 1 
        5  6917 1 1 74 ARG C    C -14.241  -0.573 -17.754 1.00 . A A . 74 ARG C    1 1 
        5  6918 1 1 74 ARG CA   C -13.221  -0.351 -18.868 1.00 . A A . 74 ARG CA   1 1 
        5  6919 1 1 74 ARG CB   C -13.371  -1.456 -19.918 1.00 . A A . 74 ARG CB   1 1 
        5  6920 1 1 74 ARG CD   C -13.582  -3.946 -20.215 1.00 . A A . 74 ARG CD   1 1 
        5  6921 1 1 74 ARG CG   C -12.931  -2.825 -19.424 1.00 . A A . 74 ARG CG   1 1 
        5  6922 1 1 74 ARG CZ   C -15.705  -5.190 -20.043 1.00 . A A . 74 ARG CZ   1 1 
        5  6923 1 1 74 ARG H    H -11.282  -1.108 -18.491 1.00 . A A . 74 ARG H    1 1 
        5  6924 1 1 74 ARG HA   H -13.406   0.605 -19.331 1.00 . A A . 74 ARG HA   1 1 
        5  6925 1 1 74 ARG HB2  H -14.409  -1.519 -20.210 1.00 . A A . 74 ARG HB2  1 1 
        5  6926 1 1 74 ARG HB3  H -12.776  -1.200 -20.782 1.00 . A A . 74 ARG HB3  1 1 
        5  6927 1 1 74 ARG HD2  H -13.460  -3.745 -21.269 1.00 . A A . 74 ARG HD2  1 1 
        5  6928 1 1 74 ARG HD3  H -13.094  -4.876 -19.967 1.00 . A A . 74 ARG HD3  1 1 
        5  6929 1 1 74 ARG HE   H -15.466  -3.262 -19.580 1.00 . A A . 74 ARG HE   1 1 
        5  6930 1 1 74 ARG HG2  H -11.860  -2.905 -19.523 1.00 . A A . 74 ARG HG2  1 1 
        5  6931 1 1 74 ARG HG3  H -13.206  -2.926 -18.384 1.00 . A A . 74 ARG HG3  1 1 
        5  6932 1 1 74 ARG HH11 H -14.151  -6.278 -20.783 1.00 . A A . 74 ARG HH11 1 1 
        5  6933 1 1 74 ARG HH12 H -15.660  -7.137 -20.629 1.00 . A A . 74 ARG HH12 1 1 
        5  6934 1 1 74 ARG HH21 H -17.428  -4.384 -19.351 1.00 . A A . 74 ARG HH21 1 1 
        5  6935 1 1 74 ARG HH22 H -17.514  -6.071 -19.766 1.00 . A A . 74 ARG HH22 1 1 
        5  6936 1 1 74 ARG N    N -11.865  -0.338 -18.333 1.00 . A A . 74 ARG N    1 1 
        5  6937 1 1 74 ARG NE   N -15.008  -4.064 -19.915 1.00 . A A . 74 ARG NE   1 1 
        5  6938 1 1 74 ARG NH1  N -15.125  -6.289 -20.519 1.00 . A A . 74 ARG NH1  1 1 
        5  6939 1 1 74 ARG NH2  N -16.984  -5.213 -19.700 1.00 . A A . 74 ARG NH2  1 1 
        5  6940 1 1 74 ARG O    O -13.917  -1.147 -16.715 1.00 . A A . 74 ARG O    1 1 
        5  6941 1 1 75 PRO C    C -17.062  -1.759 -16.951 1.00 . A A . 75 PRO C    1 1 
        5  6942 1 1 75 PRO CA   C -16.560  -0.315 -16.984 1.00 . A A . 75 PRO CA   1 1 
        5  6943 1 1 75 PRO CB   C -17.662   0.627 -17.473 1.00 . A A . 75 PRO CB   1 1 
        5  6944 1 1 75 PRO CD   C -15.944   0.638 -19.139 1.00 . A A . 75 PRO CD   1 1 
        5  6945 1 1 75 PRO CG   C -17.429   0.757 -18.938 1.00 . A A . 75 PRO CG   1 1 
        5  6946 1 1 75 PRO HA   H -16.248  -0.023 -15.991 1.00 . A A . 75 PRO HA   1 1 
        5  6947 1 1 75 PRO HB2  H -18.629   0.193 -17.262 1.00 . A A . 75 PRO HB2  1 1 
        5  6948 1 1 75 PRO HB3  H -17.573   1.581 -16.973 1.00 . A A . 75 PRO HB3  1 1 
        5  6949 1 1 75 PRO HD2  H -15.731   0.095 -20.048 1.00 . A A . 75 PRO HD2  1 1 
        5  6950 1 1 75 PRO HD3  H -15.488   1.618 -19.171 1.00 . A A . 75 PRO HD3  1 1 
        5  6951 1 1 75 PRO HG2  H -17.942  -0.036 -19.462 1.00 . A A . 75 PRO HG2  1 1 
        5  6952 1 1 75 PRO HG3  H -17.778   1.720 -19.281 1.00 . A A . 75 PRO HG3  1 1 
        5  6953 1 1 75 PRO N    N -15.488  -0.118 -17.957 1.00 . A A . 75 PRO N    1 1 
        5  6954 1 1 75 PRO O    O -17.179  -2.419 -17.987 1.00 . A A . 75 PRO O    1 1 
        5  6955 1 1 76 ARG C    C -19.415  -3.541 -15.719 1.00 . A A . 76 ARG C    1 1 
        5  6956 1 1 76 ARG CA   C -17.898  -3.577 -15.555 1.00 . A A . 76 ARG CA   1 1 
        5  6957 1 1 76 ARG CB   C -17.540  -4.105 -14.157 1.00 . A A . 76 ARG CB   1 1 
        5  6958 1 1 76 ARG CD   C -18.062  -5.746 -12.318 1.00 . A A . 76 ARG CD   1 1 
        5  6959 1 1 76 ARG CG   C -18.229  -5.415 -13.793 1.00 . A A . 76 ARG CG   1 1 
        5  6960 1 1 76 ARG CZ   C -19.445  -4.712 -10.533 1.00 . A A . 76 ARG CZ   1 1 
        5  6961 1 1 76 ARG H    H -17.146  -1.691 -14.961 1.00 . A A . 76 ARG H    1 1 
        5  6962 1 1 76 ARG HA   H -17.473  -4.232 -16.303 1.00 . A A . 76 ARG HA   1 1 
        5  6963 1 1 76 ARG HB2  H -16.473  -4.260 -14.106 1.00 . A A . 76 ARG HB2  1 1 
        5  6964 1 1 76 ARG HB3  H -17.821  -3.361 -13.425 1.00 . A A . 76 ARG HB3  1 1 
        5  6965 1 1 76 ARG HD2  H -18.664  -6.613 -12.086 1.00 . A A . 76 ARG HD2  1 1 
        5  6966 1 1 76 ARG HD3  H -17.023  -5.967 -12.125 1.00 . A A . 76 ARG HD3  1 1 
        5  6967 1 1 76 ARG HE   H -18.012  -3.784 -11.576 1.00 . A A . 76 ARG HE   1 1 
        5  6968 1 1 76 ARG HG2  H -19.281  -5.329 -14.015 1.00 . A A . 76 ARG HG2  1 1 
        5  6969 1 1 76 ARG HG3  H -17.800  -6.213 -14.381 1.00 . A A . 76 ARG HG3  1 1 
        5  6970 1 1 76 ARG HH11 H -19.896  -6.666 -10.891 1.00 . A A . 76 ARG HH11 1 1 
        5  6971 1 1 76 ARG HH12 H -20.841  -5.894  -9.645 1.00 . A A . 76 ARG HH12 1 1 
        5  6972 1 1 76 ARG HH21 H -19.249  -2.780  -9.944 1.00 . A A . 76 ARG HH21 1 1 
        5  6973 1 1 76 ARG HH22 H -20.468  -3.685  -9.102 1.00 . A A . 76 ARG HH22 1 1 
        5  6974 1 1 76 ARG N    N -17.337  -2.243 -15.746 1.00 . A A . 76 ARG N    1 1 
        5  6975 1 1 76 ARG NE   N -18.481  -4.635 -11.457 1.00 . A A . 76 ARG NE   1 1 
        5  6976 1 1 76 ARG NH1  N -20.111  -5.847 -10.339 1.00 . A A . 76 ARG NH1  1 1 
        5  6977 1 1 76 ARG NH2  N -19.742  -3.640  -9.803 1.00 . A A . 76 ARG NH2  1 1 
        5  6978 1 1 76 ARG O    O -20.036  -4.538 -16.094 1.00 . A A . 76 ARG O    1 1 
        5  6979 1 1 77 ARG C    C -22.074  -2.943 -14.256 1.00 . A A . 77 ARG C    1 1 
        5  6980 1 1 77 ARG CA   C -21.449  -2.183 -15.425 1.00 . A A . 77 ARG CA   1 1 
        5  6981 1 1 77 ARG CB   C -22.093  -2.580 -16.759 1.00 . A A . 77 ARG CB   1 1 
        5  6982 1 1 77 ARG CD   C -22.482  -1.977 -19.174 1.00 . A A . 77 ARG CD   1 1 
        5  6983 1 1 77 ARG CG   C -21.783  -1.601 -17.880 1.00 . A A . 77 ARG CG   1 1 
        5  6984 1 1 77 ARG CZ   C -22.622  -1.126 -21.486 1.00 . A A . 77 ARG CZ   1 1 
        5  6985 1 1 77 ARG H    H -19.422  -1.603 -15.245 1.00 . A A . 77 ARG H    1 1 
        5  6986 1 1 77 ARG HA   H -21.625  -1.130 -15.261 1.00 . A A . 77 ARG HA   1 1 
        5  6987 1 1 77 ARG HB2  H -21.729  -3.556 -17.049 1.00 . A A . 77 ARG HB2  1 1 
        5  6988 1 1 77 ARG HB3  H -23.164  -2.626 -16.635 1.00 . A A . 77 ARG HB3  1 1 
        5  6989 1 1 77 ARG HD2  H -22.094  -2.926 -19.516 1.00 . A A . 77 ARG HD2  1 1 
        5  6990 1 1 77 ARG HD3  H -23.541  -2.067 -18.987 1.00 . A A . 77 ARG HD3  1 1 
        5  6991 1 1 77 ARG HE   H -21.826  -0.125 -19.941 1.00 . A A . 77 ARG HE   1 1 
        5  6992 1 1 77 ARG HG2  H -22.110  -0.616 -17.583 1.00 . A A . 77 ARG HG2  1 1 
        5  6993 1 1 77 ARG HG3  H -20.717  -1.592 -18.049 1.00 . A A . 77 ARG HG3  1 1 
        5  6994 1 1 77 ARG HH11 H -23.373  -2.987 -21.223 1.00 . A A . 77 ARG HH11 1 1 
        5  6995 1 1 77 ARG HH12 H -23.476  -2.368 -22.838 1.00 . A A . 77 ARG HH12 1 1 
        5  6996 1 1 77 ARG HH21 H -21.956   0.701 -22.073 1.00 . A A . 77 ARG HH21 1 1 
        5  6997 1 1 77 ARG HH22 H -22.671  -0.277 -23.325 1.00 . A A . 77 ARG HH22 1 1 
        5  6998 1 1 77 ARG N    N -19.995  -2.371 -15.444 1.00 . A A . 77 ARG N    1 1 
        5  6999 1 1 77 ARG NE   N -22.264  -0.971 -20.213 1.00 . A A . 77 ARG NE   1 1 
        5  7000 1 1 77 ARG NH1  N -23.203  -2.251 -21.881 1.00 . A A . 77 ARG NH1  1 1 
        5  7001 1 1 77 ARG NH2  N -22.399  -0.159 -22.364 1.00 . A A . 77 ARG NH2  1 1 
        5  7002 1 1 77 ARG O    O -21.361  -3.560 -13.462 1.00 . A A . 77 ARG O    1 1 
        5  7003 1 1 78 LYS C    C -23.702  -2.702 -11.687 1.00 . A A . 78 LYS C    1 1 
        5  7004 1 1 78 LYS CA   C -24.125  -3.397 -12.979 1.00 . A A . 78 LYS CA   1 1 
        5  7005 1 1 78 LYS CB   C -23.942  -4.915 -12.862 1.00 . A A . 78 LYS CB   1 1 
        5  7006 1 1 78 LYS CD   C -26.333  -5.450 -13.398 1.00 . A A . 78 LYS CD   1 1 
        5  7007 1 1 78 LYS CE   C -27.285  -6.227 -14.292 1.00 . A A . 78 LYS CE   1 1 
        5  7008 1 1 78 LYS CG   C -24.877  -5.707 -13.760 1.00 . A A . 78 LYS CG   1 1 
        5  7009 1 1 78 LYS H    H -23.917  -2.409 -14.850 1.00 . A A . 78 LYS H    1 1 
        5  7010 1 1 78 LYS HA   H -25.175  -3.190 -13.140 1.00 . A A . 78 LYS HA   1 1 
        5  7011 1 1 78 LYS HB2  H -22.925  -5.164 -13.126 1.00 . A A . 78 LYS HB2  1 1 
        5  7012 1 1 78 LYS HB3  H -24.123  -5.210 -11.839 1.00 . A A . 78 LYS HB3  1 1 
        5  7013 1 1 78 LYS HD2  H -26.496  -5.751 -12.373 1.00 . A A . 78 LYS HD2  1 1 
        5  7014 1 1 78 LYS HD3  H -26.537  -4.394 -13.501 1.00 . A A . 78 LYS HD3  1 1 
        5  7015 1 1 78 LYS HE2  H -27.090  -5.962 -15.321 1.00 . A A . 78 LYS HE2  1 1 
        5  7016 1 1 78 LYS HE3  H -27.106  -7.284 -14.154 1.00 . A A . 78 LYS HE3  1 1 
        5  7017 1 1 78 LYS HG2  H -24.713  -5.411 -14.787 1.00 . A A . 78 LYS HG2  1 1 
        5  7018 1 1 78 LYS HG3  H -24.665  -6.759 -13.646 1.00 . A A . 78 LYS HG3  1 1 
        5  7019 1 1 78 LYS HZ1  H -29.339  -6.401 -14.666 1.00 . A A . 78 LYS HZ1  1 1 
        5  7020 1 1 78 LYS HZ2  H -28.883  -4.904 -14.016 1.00 . A A . 78 LYS HZ2  1 1 
        5  7021 1 1 78 LYS HZ3  H -28.949  -6.274 -13.020 1.00 . A A . 78 LYS HZ3  1 1 
        5  7022 1 1 78 LYS N    N -23.399  -2.853 -14.134 1.00 . A A . 78 LYS N    1 1 
        5  7023 1 1 78 LYS NZ   N -28.710  -5.932 -13.976 1.00 . A A . 78 LYS NZ   1 1 
        5  7024 1 1 78 LYS O    O -24.055  -3.129 -10.590 1.00 . A A . 78 LYS O    1 1 
        5  7025 1 1 79 THR C    C -23.533   0.335 -10.519 1.00 . A A . 79 THR C    1 1 
        5  7026 1 1 79 THR CA   C -22.547  -0.809 -10.701 1.00 . A A . 79 THR CA   1 1 
        5  7027 1 1 79 THR CB   C -21.129  -0.249 -10.909 1.00 . A A . 79 THR CB   1 1 
        5  7028 1 1 79 THR CG2  C -20.552   0.283  -9.603 1.00 . A A . 79 THR CG2  1 1 
        5  7029 1 1 79 THR H    H -22.697  -1.337 -12.732 1.00 . A A . 79 THR H    1 1 
        5  7030 1 1 79 THR HA   H -22.550  -1.431  -9.818 1.00 . A A . 79 THR HA   1 1 
        5  7031 1 1 79 THR HB   H -21.177   0.559 -11.621 1.00 . A A . 79 THR HB   1 1 
        5  7032 1 1 79 THR HG1  H -20.818  -2.048 -11.664 1.00 . A A . 79 THR HG1  1 1 
        5  7033 1 1 79 THR HG21 H -19.564   0.685  -9.783 1.00 . A A . 79 THR HG21 1 1 
        5  7034 1 1 79 THR HG22 H -20.489  -0.520  -8.884 1.00 . A A . 79 THR HG22 1 1 
        5  7035 1 1 79 THR HG23 H -21.192   1.062  -9.219 1.00 . A A . 79 THR HG23 1 1 
        5  7036 1 1 79 THR N    N -22.962  -1.613 -11.833 1.00 . A A . 79 THR N    1 1 
        5  7037 1 1 79 THR O    O -23.392   1.397 -11.126 1.00 . A A . 79 THR O    1 1 
        5  7038 1 1 79 THR OG1  O -20.278  -1.285 -11.423 1.00 . A A . 79 THR OG1  1 1 
        5  7039 1 1 80 LYS C    C -26.589   0.454  -8.476 1.00 . A A . 80 LYS C    1 1 
        5  7040 1 1 80 LYS CA   C -25.668   0.996  -9.558 1.00 . A A . 80 LYS CA   1 1 
        5  7041 1 1 80 LYS CB   C -26.434   1.106 -10.883 1.00 . A A . 80 LYS CB   1 1 
        5  7042 1 1 80 LYS CD   C -28.434   2.009 -12.118 1.00 . A A . 80 LYS CD   1 1 
        5  7043 1 1 80 LYS CE   C -27.628   2.228 -13.395 1.00 . A A . 80 LYS CE   1 1 
        5  7044 1 1 80 LYS CG   C -27.570   2.117 -10.864 1.00 . A A . 80 LYS CG   1 1 
        5  7045 1 1 80 LYS H    H -24.522  -0.734  -9.163 1.00 . A A . 80 LYS H    1 1 
        5  7046 1 1 80 LYS HA   H -25.296   1.967  -9.269 1.00 . A A . 80 LYS HA   1 1 
        5  7047 1 1 80 LYS HB2  H -25.743   1.394 -11.660 1.00 . A A . 80 LYS HB2  1 1 
        5  7048 1 1 80 LYS HB3  H -26.848   0.138 -11.125 1.00 . A A . 80 LYS HB3  1 1 
        5  7049 1 1 80 LYS HD2  H -28.872   1.024 -12.152 1.00 . A A . 80 LYS HD2  1 1 
        5  7050 1 1 80 LYS HD3  H -29.219   2.751 -12.066 1.00 . A A . 80 LYS HD3  1 1 
        5  7051 1 1 80 LYS HE2  H -26.779   1.561 -13.387 1.00 . A A . 80 LYS HE2  1 1 
        5  7052 1 1 80 LYS HE3  H -28.256   1.999 -14.243 1.00 . A A . 80 LYS HE3  1 1 
        5  7053 1 1 80 LYS HG2  H -28.187   1.936  -9.997 1.00 . A A . 80 LYS HG2  1 1 
        5  7054 1 1 80 LYS HG3  H -27.152   3.112 -10.810 1.00 . A A . 80 LYS HG3  1 1 
        5  7055 1 1 80 LYS HZ1  H -26.485   3.857 -12.740 1.00 . A A . 80 LYS HZ1  1 1 
        5  7056 1 1 80 LYS HZ2  H -27.937   4.290 -13.505 1.00 . A A . 80 LYS HZ2  1 1 
        5  7057 1 1 80 LYS HZ3  H -26.628   3.740 -14.426 1.00 . A A . 80 LYS HZ3  1 1 
        5  7058 1 1 80 LYS N    N -24.543   0.088  -9.707 1.00 . A A . 80 LYS N    1 1 
        5  7059 1 1 80 LYS NZ   N -27.135   3.624 -13.522 1.00 . A A . 80 LYS NZ   1 1 
        5  7060 1 1 80 LYS O    O -27.053   1.185  -7.600 1.00 . A A . 80 LYS O    1 1 
        5  7061 1 1 81 THR C    C -26.846  -2.254  -6.544 1.00 . A A . 81 THR C    1 1 
        5  7062 1 1 81 THR CA   C -27.678  -1.536  -7.604 1.00 . A A . 81 THR CA   1 1 
        5  7063 1 1 81 THR CB   C -28.573  -2.547  -8.339 1.00 . A A . 81 THR CB   1 1 
        5  7064 1 1 81 THR CG2  C -29.674  -1.836  -9.114 1.00 . A A . 81 THR CG2  1 1 
        5  7065 1 1 81 THR H    H -26.388  -1.366  -9.255 1.00 . A A . 81 THR H    1 1 
        5  7066 1 1 81 THR HA   H -28.309  -0.805  -7.122 1.00 . A A . 81 THR HA   1 1 
        5  7067 1 1 81 THR HB   H -29.026  -3.202  -7.610 1.00 . A A . 81 THR HB   1 1 
        5  7068 1 1 81 THR HG1  H -27.014  -3.681  -8.761 1.00 . A A . 81 THR HG1  1 1 
        5  7069 1 1 81 THR HG21 H -30.288  -1.268  -8.429 1.00 . A A . 81 THR HG21 1 1 
        5  7070 1 1 81 THR HG22 H -30.285  -2.565  -9.624 1.00 . A A . 81 THR HG22 1 1 
        5  7071 1 1 81 THR HG23 H -29.230  -1.167  -9.836 1.00 . A A . 81 THR HG23 1 1 
        5  7072 1 1 81 THR N    N -26.819  -0.846  -8.544 1.00 . A A . 81 THR N    1 1 
        5  7073 1 1 81 THR O    O -26.803  -1.772  -5.395 1.00 . A A . 81 THR O    1 1 
        5  7074 1 1 81 THR OXT  O -26.201  -3.274  -6.881 1.00 . A A . 81 THR OXT  1 1 
        5  7075 1 1 81 THR OG1  O -27.774  -3.325  -9.241 1.00 . A A . 81 THR OG1  1 1 
        6  7076 1 1  1 SER C    C  -6.465  -7.557 -15.522 1.00 . A A .  1 SER C    1 1 
        6  7077 1 1  1 SER CA   C  -5.887  -8.683 -16.366 1.00 . A A .  1 SER CA   1 1 
        6  7078 1 1  1 SER CB   C  -4.717  -9.344 -15.639 1.00 . A A .  1 SER CB   1 1 
        6  7079 1 1  1 SER H1   H  -4.628  -7.517 -17.548 1.00 . A A .  1 SER H1   1 1 
        6  7080 1 1  1 SER H2   H  -6.201  -7.658 -18.150 1.00 . A A .  1 SER H2   1 1 
        6  7081 1 1  1 SER H3   H  -5.126  -8.958 -18.289 1.00 . A A .  1 SER H3   1 1 
        6  7082 1 1  1 SER HA   H  -6.659  -9.418 -16.539 1.00 . A A .  1 SER HA   1 1 
        6  7083 1 1  1 SER HB2  H  -5.018  -9.594 -14.631 1.00 . A A .  1 SER HB2  1 1 
        6  7084 1 1  1 SER HB3  H  -4.433 -10.244 -16.163 1.00 . A A .  1 SER HB3  1 1 
        6  7085 1 1  1 SER HG   H  -3.852  -7.641 -15.168 1.00 . A A .  1 SER HG   1 1 
        6  7086 1 1  1 SER N    N  -5.432  -8.169 -17.679 1.00 . A A .  1 SER N    1 1 
        6  7087 1 1  1 SER O    O  -5.880  -6.477 -15.458 1.00 . A A .  1 SER O    1 1 
        6  7088 1 1  1 SER OG   O  -3.595  -8.476 -15.578 1.00 . A A .  1 SER OG   1 1 
        6  7089 1 1  2 ASP C    C  -8.863  -5.732 -15.067 1.00 . A A .  2 ASP C    1 1 
        6  7090 1 1  2 ASP CA   C  -8.355  -6.814 -14.120 1.00 . A A .  2 ASP CA   1 1 
        6  7091 1 1  2 ASP CB   C  -7.512  -6.196 -12.992 1.00 . A A .  2 ASP CB   1 1 
        6  7092 1 1  2 ASP CG   C  -8.282  -5.158 -12.189 1.00 . A A .  2 ASP CG   1 1 
        6  7093 1 1  2 ASP H    H  -7.948  -8.748 -14.890 1.00 . A A .  2 ASP H    1 1 
        6  7094 1 1  2 ASP HA   H  -9.211  -7.309 -13.683 1.00 . A A .  2 ASP HA   1 1 
        6  7095 1 1  2 ASP HB2  H  -7.194  -6.978 -12.319 1.00 . A A .  2 ASP HB2  1 1 
        6  7096 1 1  2 ASP HB3  H  -6.642  -5.721 -13.420 1.00 . A A .  2 ASP HB3  1 1 
        6  7097 1 1  2 ASP N    N  -7.602  -7.830 -14.870 1.00 . A A .  2 ASP N    1 1 
        6  7098 1 1  2 ASP O    O  -8.096  -4.909 -15.564 1.00 . A A .  2 ASP O    1 1 
        6  7099 1 1  2 ASP OD1  O  -9.215  -5.540 -11.456 1.00 . A A .  2 ASP OD1  1 1 
        6  7100 1 1  2 ASP OD2  O  -7.961  -3.954 -12.291 1.00 . A A .  2 ASP OD2  1 1 
        6  7101 1 1  3 ARG C    C -11.114  -3.494 -15.678 1.00 . A A .  3 ARG C    1 1 
        6  7102 1 1  3 ARG CA   C -10.733  -4.832 -16.309 1.00 . A A .  3 ARG CA   1 1 
        6  7103 1 1  3 ARG CB   C -11.949  -5.461 -17.018 1.00 . A A .  3 ARG CB   1 1 
        6  7104 1 1  3 ARG CD   C -13.264  -6.589 -15.143 1.00 . A A .  3 ARG CD   1 1 
        6  7105 1 1  3 ARG CG   C -13.249  -5.499 -16.211 1.00 . A A .  3 ARG CG   1 1 
        6  7106 1 1  3 ARG CZ   C -12.367  -7.031 -12.886 1.00 . A A .  3 ARG CZ   1 1 
        6  7107 1 1  3 ARG H    H -10.740  -6.378 -14.861 1.00 . A A .  3 ARG H    1 1 
        6  7108 1 1  3 ARG HA   H  -9.971  -4.644 -17.050 1.00 . A A .  3 ARG HA   1 1 
        6  7109 1 1  3 ARG HB2  H -12.140  -4.904 -17.922 1.00 . A A .  3 ARG HB2  1 1 
        6  7110 1 1  3 ARG HB3  H -11.696  -6.476 -17.289 1.00 . A A .  3 ARG HB3  1 1 
        6  7111 1 1  3 ARG HD2  H -14.289  -6.788 -14.867 1.00 . A A .  3 ARG HD2  1 1 
        6  7112 1 1  3 ARG HD3  H -12.830  -7.485 -15.563 1.00 . A A .  3 ARG HD3  1 1 
        6  7113 1 1  3 ARG HE   H -12.104  -5.326 -13.920 1.00 . A A .  3 ARG HE   1 1 
        6  7114 1 1  3 ARG HG2  H -13.380  -4.543 -15.726 1.00 . A A .  3 ARG HG2  1 1 
        6  7115 1 1  3 ARG HG3  H -14.072  -5.665 -16.892 1.00 . A A .  3 ARG HG3  1 1 
        6  7116 1 1  3 ARG HH11 H -13.496  -8.543 -13.651 1.00 . A A .  3 ARG HH11 1 1 
        6  7117 1 1  3 ARG HH12 H -12.821  -8.834 -12.070 1.00 . A A .  3 ARG HH12 1 1 
        6  7118 1 1  3 ARG HH21 H -11.194  -5.746 -11.843 1.00 . A A .  3 ARG HH21 1 1 
        6  7119 1 1  3 ARG HH22 H -11.535  -7.254 -11.058 1.00 . A A .  3 ARG HH22 1 1 
        6  7120 1 1  3 ARG N    N -10.157  -5.744 -15.332 1.00 . A A .  3 ARG N    1 1 
        6  7121 1 1  3 ARG NE   N -12.518  -6.223 -13.940 1.00 . A A .  3 ARG NE   1 1 
        6  7122 1 1  3 ARG NH1  N -12.941  -8.229 -12.869 1.00 . A A .  3 ARG NH1  1 1 
        6  7123 1 1  3 ARG NH2  N -11.644  -6.646 -11.847 1.00 . A A .  3 ARG NH2  1 1 
        6  7124 1 1  3 ARG O    O -11.800  -3.451 -14.654 1.00 . A A .  3 ARG O    1 1 
        6  7125 1 1  4 VAL C    C -10.475  -0.630 -14.571 1.00 . A A .  4 VAL C    1 1 
        6  7126 1 1  4 VAL CA   C -10.988  -1.038 -15.954 1.00 . A A .  4 VAL CA   1 1 
        6  7127 1 1  4 VAL CB   C -12.519  -0.798 -16.033 1.00 . A A .  4 VAL CB   1 1 
        6  7128 1 1  4 VAL CG1  C -12.866   0.677 -15.864 1.00 . A A .  4 VAL CG1  1 1 
        6  7129 1 1  4 VAL CG2  C -13.082  -1.328 -17.345 1.00 . A A .  4 VAL CG2  1 1 
        6  7130 1 1  4 VAL H    H -10.009  -2.560 -17.054 1.00 . A A .  4 VAL H    1 1 
        6  7131 1 1  4 VAL HA   H -10.514  -0.396 -16.683 1.00 . A A .  4 VAL HA   1 1 
        6  7132 1 1  4 VAL HB   H -12.980  -1.340 -15.226 1.00 . A A .  4 VAL HB   1 1 
        6  7133 1 1  4 VAL HG11 H -12.500   1.026 -14.910 1.00 . A A .  4 VAL HG11 1 1 
        6  7134 1 1  4 VAL HG12 H -13.938   0.801 -15.906 1.00 . A A .  4 VAL HG12 1 1 
        6  7135 1 1  4 VAL HG13 H -12.407   1.249 -16.657 1.00 . A A .  4 VAL HG13 1 1 
        6  7136 1 1  4 VAL HG21 H -14.146  -1.148 -17.378 1.00 . A A .  4 VAL HG21 1 1 
        6  7137 1 1  4 VAL HG22 H -12.893  -2.389 -17.415 1.00 . A A .  4 VAL HG22 1 1 
        6  7138 1 1  4 VAL HG23 H -12.605  -0.822 -18.171 1.00 . A A .  4 VAL HG23 1 1 
        6  7139 1 1  4 VAL N    N -10.634  -2.418 -16.308 1.00 . A A .  4 VAL N    1 1 
        6  7140 1 1  4 VAL O    O -10.315  -1.455 -13.673 1.00 . A A .  4 VAL O    1 1 
        6  7141 1 1  5 LYS C    C -10.223   2.642 -13.011 1.00 . A A .  5 LYS C    1 1 
        6  7142 1 1  5 LYS CA   C  -9.721   1.214 -13.155 1.00 . A A .  5 LYS CA   1 1 
        6  7143 1 1  5 LYS CB   C  -8.189   1.200 -13.056 1.00 . A A .  5 LYS CB   1 1 
        6  7144 1 1  5 LYS CD   C  -6.445  -0.558 -13.465 1.00 . A A .  5 LYS CD   1 1 
        6  7145 1 1  5 LYS CE   C  -6.204  -1.787 -14.318 1.00 . A A .  5 LYS CE   1 1 
        6  7146 1 1  5 LYS CG   C  -7.531   0.297 -14.077 1.00 . A A .  5 LYS CG   1 1 
        6  7147 1 1  5 LYS H    H -10.267   1.254 -15.204 1.00 . A A .  5 LYS H    1 1 
        6  7148 1 1  5 LYS HA   H -10.134   0.611 -12.360 1.00 . A A .  5 LYS HA   1 1 
        6  7149 1 1  5 LYS HB2  H  -7.819   2.204 -13.202 1.00 . A A .  5 LYS HB2  1 1 
        6  7150 1 1  5 LYS HB3  H  -7.905   0.860 -12.070 1.00 . A A .  5 LYS HB3  1 1 
        6  7151 1 1  5 LYS HD2  H  -5.534   0.017 -13.403 1.00 . A A .  5 LYS HD2  1 1 
        6  7152 1 1  5 LYS HD3  H  -6.751  -0.868 -12.476 1.00 . A A .  5 LYS HD3  1 1 
        6  7153 1 1  5 LYS HE2  H  -5.868  -1.473 -15.294 1.00 . A A .  5 LYS HE2  1 1 
        6  7154 1 1  5 LYS HE3  H  -5.446  -2.389 -13.852 1.00 . A A .  5 LYS HE3  1 1 
        6  7155 1 1  5 LYS HG2  H  -8.282  -0.350 -14.504 1.00 . A A .  5 LYS HG2  1 1 
        6  7156 1 1  5 LYS HG3  H  -7.098   0.909 -14.857 1.00 . A A .  5 LYS HG3  1 1 
        6  7157 1 1  5 LYS HZ1  H  -8.205  -2.015 -14.860 1.00 . A A .  5 LYS HZ1  1 1 
        6  7158 1 1  5 LYS HZ2  H  -7.742  -2.965 -13.536 1.00 . A A .  5 LYS HZ2  1 1 
        6  7159 1 1  5 LYS HZ3  H  -7.270  -3.401 -15.105 1.00 . A A .  5 LYS HZ3  1 1 
        6  7160 1 1  5 LYS N    N -10.172   0.657 -14.428 1.00 . A A .  5 LYS N    1 1 
        6  7161 1 1  5 LYS NZ   N  -7.440  -2.595 -14.467 1.00 . A A .  5 LYS NZ   1 1 
        6  7162 1 1  5 LYS O    O  -9.638   3.570 -13.566 1.00 . A A .  5 LYS O    1 1 
        6  7163 1 1  6 ARG C    C -11.721   4.500 -10.591 1.00 . A A .  6 ARG C    1 1 
        6  7164 1 1  6 ARG CA   C -11.896   4.123 -12.057 1.00 . A A .  6 ARG CA   1 1 
        6  7165 1 1  6 ARG CB   C -13.384   4.132 -12.423 1.00 . A A .  6 ARG CB   1 1 
        6  7166 1 1  6 ARG CD   C -15.710   3.331 -11.890 1.00 . A A .  6 ARG CD   1 1 
        6  7167 1 1  6 ARG CG   C -14.235   3.234 -11.538 1.00 . A A .  6 ARG CG   1 1 
        6  7168 1 1  6 ARG CZ   C -17.853   2.380 -11.110 1.00 . A A .  6 ARG CZ   1 1 
        6  7169 1 1  6 ARG H    H -11.755   2.022 -11.904 1.00 . A A .  6 ARG H    1 1 
        6  7170 1 1  6 ARG HA   H -11.368   4.839 -12.674 1.00 . A A .  6 ARG HA   1 1 
        6  7171 1 1  6 ARG HB2  H -13.756   5.142 -12.336 1.00 . A A .  6 ARG HB2  1 1 
        6  7172 1 1  6 ARG HB3  H -13.494   3.803 -13.445 1.00 . A A .  6 ARG HB3  1 1 
        6  7173 1 1  6 ARG HD2  H -16.018   4.365 -11.816 1.00 . A A .  6 ARG HD2  1 1 
        6  7174 1 1  6 ARG HD3  H -15.851   2.986 -12.904 1.00 . A A .  6 ARG HD3  1 1 
        6  7175 1 1  6 ARG HE   H -16.073   2.060 -10.251 1.00 . A A .  6 ARG HE   1 1 
        6  7176 1 1  6 ARG HG2  H -13.912   2.212 -11.662 1.00 . A A .  6 ARG HG2  1 1 
        6  7177 1 1  6 ARG HG3  H -14.099   3.533 -10.507 1.00 . A A .  6 ARG HG3  1 1 
        6  7178 1 1  6 ARG HH11 H -18.008   3.555 -12.753 1.00 . A A .  6 ARG HH11 1 1 
        6  7179 1 1  6 ARG HH12 H -19.502   2.874 -12.188 1.00 . A A .  6 ARG HH12 1 1 
        6  7180 1 1  6 ARG HH21 H -18.017   1.167  -9.496 1.00 . A A .  6 ARG HH21 1 1 
        6  7181 1 1  6 ARG HH22 H -19.509   1.515 -10.314 1.00 . A A .  6 ARG HH22 1 1 
        6  7182 1 1  6 ARG N    N -11.323   2.806 -12.296 1.00 . A A .  6 ARG N    1 1 
        6  7183 1 1  6 ARG NE   N -16.534   2.524 -10.993 1.00 . A A .  6 ARG NE   1 1 
        6  7184 1 1  6 ARG NH1  N -18.504   2.986 -12.095 1.00 . A A .  6 ARG NH1  1 1 
        6  7185 1 1  6 ARG NH2  N -18.514   1.625 -10.239 1.00 . A A .  6 ARG NH2  1 1 
        6  7186 1 1  6 ARG O    O -11.520   3.625  -9.752 1.00 . A A .  6 ARG O    1 1 
        6  7187 1 1  7 PRO C    C -13.051   5.783  -8.152 1.00 . A A .  7 PRO C    1 1 
        6  7188 1 1  7 PRO CA   C -11.784   6.248  -8.866 1.00 . A A .  7 PRO CA   1 1 
        6  7189 1 1  7 PRO CB   C -11.734   7.778  -8.965 1.00 . A A .  7 PRO CB   1 1 
        6  7190 1 1  7 PRO CD   C -11.820   6.928 -11.198 1.00 . A A .  7 PRO CD   1 1 
        6  7191 1 1  7 PRO CG   C -11.304   8.066 -10.367 1.00 . A A .  7 PRO CG   1 1 
        6  7192 1 1  7 PRO HA   H -10.919   5.884  -8.331 1.00 . A A .  7 PRO HA   1 1 
        6  7193 1 1  7 PRO HB2  H -12.714   8.186  -8.761 1.00 . A A .  7 PRO HB2  1 1 
        6  7194 1 1  7 PRO HB3  H -11.023   8.165  -8.250 1.00 . A A .  7 PRO HB3  1 1 
        6  7195 1 1  7 PRO HD2  H -12.831   7.122 -11.525 1.00 . A A .  7 PRO HD2  1 1 
        6  7196 1 1  7 PRO HD3  H -11.172   6.751 -12.042 1.00 . A A .  7 PRO HD3  1 1 
        6  7197 1 1  7 PRO HG2  H -11.736   8.998 -10.699 1.00 . A A .  7 PRO HG2  1 1 
        6  7198 1 1  7 PRO HG3  H -10.227   8.109 -10.420 1.00 . A A .  7 PRO HG3  1 1 
        6  7199 1 1  7 PRO N    N -11.779   5.799 -10.259 1.00 . A A .  7 PRO N    1 1 
        6  7200 1 1  7 PRO O    O -14.127   6.359  -8.327 1.00 . A A .  7 PRO O    1 1 
        6  7201 1 1  8 MET C    C -14.152   4.453  -5.264 1.00 . A A .  8 MET C    1 1 
        6  7202 1 1  8 MET CA   C -14.062   4.078  -6.736 1.00 . A A .  8 MET CA   1 1 
        6  7203 1 1  8 MET CB   C -13.991   2.554  -6.869 1.00 . A A .  8 MET CB   1 1 
        6  7204 1 1  8 MET CE   C -11.812   0.682  -8.341 1.00 . A A .  8 MET CE   1 1 
        6  7205 1 1  8 MET CG   C -12.839   1.919  -6.103 1.00 . A A .  8 MET CG   1 1 
        6  7206 1 1  8 MET H    H -12.018   4.356  -7.218 1.00 . A A .  8 MET H    1 1 
        6  7207 1 1  8 MET HA   H -14.952   4.429  -7.234 1.00 . A A .  8 MET HA   1 1 
        6  7208 1 1  8 MET HB2  H -14.914   2.132  -6.500 1.00 . A A .  8 MET HB2  1 1 
        6  7209 1 1  8 MET HB3  H -13.883   2.302  -7.913 1.00 . A A .  8 MET HB3  1 1 
        6  7210 1 1  8 MET HE1  H -12.107  -0.255  -7.891 1.00 . A A .  8 MET HE1  1 1 
        6  7211 1 1  8 MET HE2  H -10.988   0.517  -9.016 1.00 . A A .  8 MET HE2  1 1 
        6  7212 1 1  8 MET HE3  H -12.649   1.098  -8.884 1.00 . A A .  8 MET HE3  1 1 
        6  7213 1 1  8 MET HG2  H -12.651   2.503  -5.215 1.00 . A A .  8 MET HG2  1 1 
        6  7214 1 1  8 MET HG3  H -13.127   0.919  -5.817 1.00 . A A .  8 MET HG3  1 1 
        6  7215 1 1  8 MET N    N -12.919   4.720  -7.375 1.00 . A A .  8 MET N    1 1 
        6  7216 1 1  8 MET O    O -13.280   5.140  -4.737 1.00 . A A .  8 MET O    1 1 
        6  7217 1 1  8 MET SD   S -11.313   1.826  -7.058 1.00 . A A .  8 MET SD   1 1 
        6  7218 1 1  9 ASN C    C -14.218   3.691  -2.416 1.00 . A A .  9 ASN C    1 1 
        6  7219 1 1  9 ASN CA   C -15.419   4.237  -3.191 1.00 . A A .  9 ASN CA   1 1 
        6  7220 1 1  9 ASN CB   C -16.712   3.568  -2.705 1.00 . A A .  9 ASN CB   1 1 
        6  7221 1 1  9 ASN CG   C -16.748   2.074  -2.967 1.00 . A A .  9 ASN CG   1 1 
        6  7222 1 1  9 ASN H    H -15.952   3.598  -5.132 1.00 . A A .  9 ASN H    1 1 
        6  7223 1 1  9 ASN HA   H -15.489   5.298  -3.011 1.00 . A A .  9 ASN HA   1 1 
        6  7224 1 1  9 ASN HB2  H -16.808   3.726  -1.640 1.00 . A A .  9 ASN HB2  1 1 
        6  7225 1 1  9 ASN HB3  H -17.551   4.022  -3.202 1.00 . A A .  9 ASN HB3  1 1 
        6  7226 1 1  9 ASN HD21 H -15.996   1.730  -1.178 1.00 . A A .  9 ASN HD21 1 1 
        6  7227 1 1  9 ASN HD22 H -16.337   0.322  -2.120 1.00 . A A .  9 ASN HD22 1 1 
        6  7228 1 1  9 ASN N    N -15.245   4.045  -4.625 1.00 . A A .  9 ASN N    1 1 
        6  7229 1 1  9 ASN ND2  N -16.311   1.298  -1.992 1.00 . A A .  9 ASN ND2  1 1 
        6  7230 1 1  9 ASN O    O -13.596   2.699  -2.811 1.00 . A A .  9 ASN O    1 1 
        6  7231 1 1  9 ASN OD1  O -17.180   1.625  -4.027 1.00 . A A .  9 ASN OD1  1 1 
        6  7232 1 1 10 ALA C    C -12.412   2.639  -0.228 1.00 . A A . 10 ALA C    1 1 
        6  7233 1 1 10 ALA CA   C -12.725   4.116  -0.506 1.00 . A A . 10 ALA CA   1 1 
        6  7234 1 1 10 ALA CB   C -12.836   4.878   0.804 1.00 . A A . 10 ALA CB   1 1 
        6  7235 1 1 10 ALA H    H -14.562   5.041  -0.993 1.00 . A A . 10 ALA H    1 1 
        6  7236 1 1 10 ALA HA   H -11.898   4.540  -1.055 1.00 . A A . 10 ALA HA   1 1 
        6  7237 1 1 10 ALA HB1  H -11.884   4.856   1.315 1.00 . A A . 10 ALA HB1  1 1 
        6  7238 1 1 10 ALA HB2  H -13.588   4.417   1.425 1.00 . A A . 10 ALA HB2  1 1 
        6  7239 1 1 10 ALA HB3  H -13.112   5.904   0.604 1.00 . A A . 10 ALA HB3  1 1 
        6  7240 1 1 10 ALA N    N -13.935   4.342  -1.296 1.00 . A A . 10 ALA N    1 1 
        6  7241 1 1 10 ALA O    O -11.255   2.236  -0.308 1.00 . A A . 10 ALA O    1 1 
        6  7242 1 1 11 PHE C    C -12.455  -0.344  -0.600 1.00 . A A . 11 PHE C    1 1 
        6  7243 1 1 11 PHE CA   C -13.184   0.440   0.495 1.00 . A A . 11 PHE CA   1 1 
        6  7244 1 1 11 PHE CB   C -14.489  -0.276   0.856 1.00 . A A . 11 PHE CB   1 1 
        6  7245 1 1 11 PHE CD1  C -13.742  -1.802   2.703 1.00 . A A . 11 PHE CD1  1 1 
        6  7246 1 1 11 PHE CD2  C -14.559  -2.786   0.692 1.00 . A A . 11 PHE CD2  1 1 
        6  7247 1 1 11 PHE CE1  C -13.519  -3.058   3.234 1.00 . A A . 11 PHE CE1  1 1 
        6  7248 1 1 11 PHE CE2  C -14.337  -4.048   1.217 1.00 . A A . 11 PHE CE2  1 1 
        6  7249 1 1 11 PHE CG   C -14.265  -1.651   1.429 1.00 . A A . 11 PHE CG   1 1 
        6  7250 1 1 11 PHE CZ   C -13.815  -4.183   2.491 1.00 . A A . 11 PHE CZ   1 1 
        6  7251 1 1 11 PHE H    H -14.337   2.186   0.090 1.00 . A A . 11 PHE H    1 1 
        6  7252 1 1 11 PHE HA   H -12.552   0.460   1.372 1.00 . A A . 11 PHE HA   1 1 
        6  7253 1 1 11 PHE HB2  H -15.025   0.310   1.589 1.00 . A A . 11 PHE HB2  1 1 
        6  7254 1 1 11 PHE HB3  H -15.094  -0.378  -0.033 1.00 . A A . 11 PHE HB3  1 1 
        6  7255 1 1 11 PHE HD1  H -13.510  -0.926   3.288 1.00 . A A . 11 PHE HD1  1 1 
        6  7256 1 1 11 PHE HD2  H -14.967  -2.680  -0.303 1.00 . A A . 11 PHE HD2  1 1 
        6  7257 1 1 11 PHE HE1  H -13.111  -3.160   4.228 1.00 . A A . 11 PHE HE1  1 1 
        6  7258 1 1 11 PHE HE2  H -14.571  -4.924   0.633 1.00 . A A . 11 PHE HE2  1 1 
        6  7259 1 1 11 PHE HZ   H -13.637  -5.165   2.905 1.00 . A A . 11 PHE HZ   1 1 
        6  7260 1 1 11 PHE N    N -13.424   1.836   0.102 1.00 . A A . 11 PHE N    1 1 
        6  7261 1 1 11 PHE O    O -11.473  -1.041  -0.327 1.00 . A A . 11 PHE O    1 1 
        6  7262 1 1 12 MET C    C -10.906  -0.359  -3.195 1.00 . A A . 12 MET C    1 1 
        6  7263 1 1 12 MET CA   C -12.298  -0.928  -2.957 1.00 . A A . 12 MET CA   1 1 
        6  7264 1 1 12 MET CB   C -13.129  -0.790  -4.236 1.00 . A A . 12 MET CB   1 1 
        6  7265 1 1 12 MET CE   C -17.069  -1.785  -5.176 1.00 . A A . 12 MET CE   1 1 
        6  7266 1 1 12 MET CG   C -14.541  -1.338  -4.130 1.00 . A A . 12 MET CG   1 1 
        6  7267 1 1 12 MET H    H -13.706   0.344  -2.002 1.00 . A A . 12 MET H    1 1 
        6  7268 1 1 12 MET HA   H -12.211  -1.973  -2.697 1.00 . A A . 12 MET HA   1 1 
        6  7269 1 1 12 MET HB2  H -13.194   0.258  -4.493 1.00 . A A . 12 MET HB2  1 1 
        6  7270 1 1 12 MET HB3  H -12.624  -1.313  -5.034 1.00 . A A . 12 MET HB3  1 1 
        6  7271 1 1 12 MET HE1  H -17.473  -1.186  -4.372 1.00 . A A . 12 MET HE1  1 1 
        6  7272 1 1 12 MET HE2  H -16.954  -2.805  -4.841 1.00 . A A . 12 MET HE2  1 1 
        6  7273 1 1 12 MET HE3  H -17.742  -1.757  -6.019 1.00 . A A . 12 MET HE3  1 1 
        6  7274 1 1 12 MET HG2  H -14.488  -2.390  -3.896 1.00 . A A . 12 MET HG2  1 1 
        6  7275 1 1 12 MET HG3  H -15.057  -0.818  -3.336 1.00 . A A . 12 MET HG3  1 1 
        6  7276 1 1 12 MET N    N -12.929  -0.230  -1.838 1.00 . A A . 12 MET N    1 1 
        6  7277 1 1 12 MET O    O  -9.953  -1.092  -3.482 1.00 . A A . 12 MET O    1 1 
        6  7278 1 1 12 MET SD   S -15.473  -1.132  -5.661 1.00 . A A . 12 MET SD   1 1 
        6  7279 1 1 13 VAL C    C  -8.526   1.143  -2.217 1.00 . A A . 13 VAL C    1 1 
        6  7280 1 1 13 VAL CA   C  -9.551   1.674  -3.193 1.00 . A A . 13 VAL CA   1 1 
        6  7281 1 1 13 VAL CB   C  -9.724   3.183  -2.934 1.00 . A A . 13 VAL CB   1 1 
        6  7282 1 1 13 VAL CG1  C  -8.381   3.890  -2.980 1.00 . A A . 13 VAL CG1  1 1 
        6  7283 1 1 13 VAL CG2  C -10.680   3.795  -3.937 1.00 . A A . 13 VAL CG2  1 1 
        6  7284 1 1 13 VAL H    H -11.609   1.460  -2.841 1.00 . A A . 13 VAL H    1 1 
        6  7285 1 1 13 VAL HA   H  -9.190   1.535  -4.201 1.00 . A A . 13 VAL HA   1 1 
        6  7286 1 1 13 VAL HB   H -10.141   3.312  -1.941 1.00 . A A . 13 VAL HB   1 1 
        6  7287 1 1 13 VAL HG11 H  -7.733   3.482  -2.219 1.00 . A A . 13 VAL HG11 1 1 
        6  7288 1 1 13 VAL HG12 H  -8.524   4.946  -2.802 1.00 . A A . 13 VAL HG12 1 1 
        6  7289 1 1 13 VAL HG13 H  -7.931   3.747  -3.952 1.00 . A A . 13 VAL HG13 1 1 
        6  7290 1 1 13 VAL HG21 H -11.639   3.304  -3.866 1.00 . A A . 13 VAL HG21 1 1 
        6  7291 1 1 13 VAL HG22 H -10.284   3.672  -4.935 1.00 . A A . 13 VAL HG22 1 1 
        6  7292 1 1 13 VAL HG23 H -10.799   4.847  -3.725 1.00 . A A . 13 VAL HG23 1 1 
        6  7293 1 1 13 VAL N    N -10.807   0.956  -3.053 1.00 . A A . 13 VAL N    1 1 
        6  7294 1 1 13 VAL O    O  -7.388   0.895  -2.578 1.00 . A A . 13 VAL O    1 1 
        6  7295 1 1 14 TRP C    C  -7.647  -0.962  -0.223 1.00 . A A . 14 TRP C    1 1 
        6  7296 1 1 14 TRP CA   C  -8.032   0.486   0.042 1.00 . A A . 14 TRP CA   1 1 
        6  7297 1 1 14 TRP CB   C  -8.641   0.631   1.429 1.00 . A A . 14 TRP CB   1 1 
        6  7298 1 1 14 TRP CD1  C  -6.812   2.219   2.248 1.00 . A A . 14 TRP CD1  1 1 
        6  7299 1 1 14 TRP CD2  C  -7.468   0.722   3.775 1.00 . A A . 14 TRP CD2  1 1 
        6  7300 1 1 14 TRP CE2  C  -6.465   1.533   4.341 1.00 . A A . 14 TRP CE2  1 1 
        6  7301 1 1 14 TRP CE3  C  -8.032  -0.289   4.556 1.00 . A A . 14 TRP CE3  1 1 
        6  7302 1 1 14 TRP CG   C  -7.668   1.174   2.432 1.00 . A A . 14 TRP CG   1 1 
        6  7303 1 1 14 TRP CH2  C  -6.591   0.364   6.386 1.00 . A A . 14 TRP CH2  1 1 
        6  7304 1 1 14 TRP CZ2  C  -6.019   1.360   5.648 1.00 . A A . 14 TRP CZ2  1 1 
        6  7305 1 1 14 TRP CZ3  C  -7.589  -0.457   5.851 1.00 . A A . 14 TRP CZ3  1 1 
        6  7306 1 1 14 TRP H    H  -9.868   1.175  -0.741 1.00 . A A . 14 TRP H    1 1 
        6  7307 1 1 14 TRP HA   H  -7.140   1.091  -0.009 1.00 . A A . 14 TRP HA   1 1 
        6  7308 1 1 14 TRP HB2  H  -9.484   1.306   1.382 1.00 . A A . 14 TRP HB2  1 1 
        6  7309 1 1 14 TRP HB3  H  -8.974  -0.336   1.775 1.00 . A A . 14 TRP HB3  1 1 
        6  7310 1 1 14 TRP HD1  H  -6.728   2.780   1.329 1.00 . A A . 14 TRP HD1  1 1 
        6  7311 1 1 14 TRP HE1  H  -5.396   3.130   3.501 1.00 . A A . 14 TRP HE1  1 1 
        6  7312 1 1 14 TRP HE3  H  -8.804  -0.933   4.161 1.00 . A A . 14 TRP HE3  1 1 
        6  7313 1 1 14 TRP HH2  H  -6.274   0.194   7.402 1.00 . A A . 14 TRP HH2  1 1 
        6  7314 1 1 14 TRP HZ2  H  -5.250   1.988   6.076 1.00 . A A . 14 TRP HZ2  1 1 
        6  7315 1 1 14 TRP HZ3  H  -8.015  -1.233   6.468 1.00 . A A . 14 TRP HZ3  1 1 
        6  7316 1 1 14 TRP N    N  -8.937   0.966  -0.978 1.00 . A A . 14 TRP N    1 1 
        6  7317 1 1 14 TRP NE1  N  -6.082   2.437   3.387 1.00 . A A . 14 TRP NE1  1 1 
        6  7318 1 1 14 TRP O    O  -6.579  -1.399   0.160 1.00 . A A . 14 TRP O    1 1 
        6  7319 1 1 15 SER C    C  -6.995  -3.133  -2.175 1.00 . A A . 15 SER C    1 1 
        6  7320 1 1 15 SER CA   C  -8.162  -3.086  -1.184 1.00 . A A . 15 SER CA   1 1 
        6  7321 1 1 15 SER CB   C  -9.381  -3.818  -1.753 1.00 . A A . 15 SER CB   1 1 
        6  7322 1 1 15 SER H    H  -9.361  -1.341  -1.187 1.00 . A A . 15 SER H    1 1 
        6  7323 1 1 15 SER HA   H  -7.860  -3.564  -0.264 1.00 . A A . 15 SER HA   1 1 
        6  7324 1 1 15 SER HB2  H -10.195  -3.755  -1.048 1.00 . A A . 15 SER HB2  1 1 
        6  7325 1 1 15 SER HB3  H  -9.674  -3.354  -2.683 1.00 . A A . 15 SER HB3  1 1 
        6  7326 1 1 15 SER HG   H  -9.454  -5.715  -1.262 1.00 . A A . 15 SER HG   1 1 
        6  7327 1 1 15 SER N    N  -8.501  -1.713  -0.888 1.00 . A A . 15 SER N    1 1 
        6  7328 1 1 15 SER O    O  -5.894  -3.595  -1.842 1.00 . A A . 15 SER O    1 1 
        6  7329 1 1 15 SER OG   O  -9.096  -5.183  -1.995 1.00 . A A . 15 SER OG   1 1 
        6  7330 1 1 16 ARG C    C  -5.101  -1.620  -4.227 1.00 . A A . 16 ARG C    1 1 
        6  7331 1 1 16 ARG CA   C  -6.197  -2.663  -4.414 1.00 . A A . 16 ARG CA   1 1 
        6  7332 1 1 16 ARG CB   C  -6.824  -2.557  -5.810 1.00 . A A . 16 ARG CB   1 1 
        6  7333 1 1 16 ARG CD   C  -8.342  -1.361  -7.409 1.00 . A A . 16 ARG CD   1 1 
        6  7334 1 1 16 ARG CG   C  -7.760  -1.371  -6.002 1.00 . A A . 16 ARG CG   1 1 
        6  7335 1 1 16 ARG CZ   C  -8.937  -3.231  -8.922 1.00 . A A . 16 ARG CZ   1 1 
        6  7336 1 1 16 ARG H    H  -8.051  -2.081  -3.526 1.00 . A A . 16 ARG H    1 1 
        6  7337 1 1 16 ARG HA   H  -5.739  -3.636  -4.325 1.00 . A A . 16 ARG HA   1 1 
        6  7338 1 1 16 ARG HB2  H  -6.029  -2.475  -6.537 1.00 . A A . 16 ARG HB2  1 1 
        6  7339 1 1 16 ARG HB3  H  -7.381  -3.462  -6.007 1.00 . A A . 16 ARG HB3  1 1 
        6  7340 1 1 16 ARG HD2  H  -9.065  -0.560  -7.481 1.00 . A A . 16 ARG HD2  1 1 
        6  7341 1 1 16 ARG HD3  H  -7.544  -1.191  -8.114 1.00 . A A . 16 ARG HD3  1 1 
        6  7342 1 1 16 ARG HE   H  -9.514  -3.062  -7.014 1.00 . A A . 16 ARG HE   1 1 
        6  7343 1 1 16 ARG HG2  H  -8.568  -1.441  -5.288 1.00 . A A . 16 ARG HG2  1 1 
        6  7344 1 1 16 ARG HG3  H  -7.209  -0.457  -5.841 1.00 . A A . 16 ARG HG3  1 1 
        6  7345 1 1 16 ARG HH11 H  -7.796  -1.797  -9.786 1.00 . A A . 16 ARG HH11 1 1 
        6  7346 1 1 16 ARG HH12 H  -8.204  -3.137 -10.819 1.00 . A A . 16 ARG HH12 1 1 
        6  7347 1 1 16 ARG HH21 H -10.063  -4.833  -8.365 1.00 . A A . 16 ARG HH21 1 1 
        6  7348 1 1 16 ARG HH22 H  -9.489  -4.859 -10.016 1.00 . A A . 16 ARG HH22 1 1 
        6  7349 1 1 16 ARG N    N  -7.209  -2.579  -3.364 1.00 . A A . 16 ARG N    1 1 
        6  7350 1 1 16 ARG NE   N  -9.002  -2.630  -7.730 1.00 . A A . 16 ARG NE   1 1 
        6  7351 1 1 16 ARG NH1  N  -8.260  -2.672  -9.919 1.00 . A A . 16 ARG NH1  1 1 
        6  7352 1 1 16 ARG NH2  N  -9.548  -4.396  -9.113 1.00 . A A . 16 ARG NH2  1 1 
        6  7353 1 1 16 ARG O    O  -3.943  -1.862  -4.548 1.00 . A A . 16 ARG O    1 1 
        6  7354 1 1 17 GLY C    C  -3.662   0.509  -2.335 1.00 . A A . 17 GLY C    1 1 
        6  7355 1 1 17 GLY CA   C  -4.549   0.629  -3.554 1.00 . A A . 17 GLY CA   1 1 
        6  7356 1 1 17 GLY H    H  -6.404  -0.362  -3.389 1.00 . A A . 17 GLY H    1 1 
        6  7357 1 1 17 GLY HA2  H  -3.924   0.670  -4.432 1.00 . A A . 17 GLY HA2  1 1 
        6  7358 1 1 17 GLY HA3  H  -5.111   1.549  -3.485 1.00 . A A . 17 GLY HA3  1 1 
        6  7359 1 1 17 GLY N    N  -5.476  -0.471  -3.696 1.00 . A A . 17 GLY N    1 1 
        6  7360 1 1 17 GLY O    O  -2.471   0.809  -2.406 1.00 . A A . 17 GLY O    1 1 
        6  7361 1 1 18 GLN C    C  -2.475  -1.218  -0.157 1.00 . A A . 18 GLN C    1 1 
        6  7362 1 1 18 GLN CA   C  -3.439  -0.059   0.009 1.00 . A A . 18 GLN CA   1 1 
        6  7363 1 1 18 GLN CB   C  -4.341  -0.261   1.228 1.00 . A A . 18 GLN CB   1 1 
        6  7364 1 1 18 GLN CD   C  -2.879   0.999   2.857 1.00 . A A . 18 GLN CD   1 1 
        6  7365 1 1 18 GLN CG   C  -3.624  -0.284   2.565 1.00 . A A . 18 GLN CG   1 1 
        6  7366 1 1 18 GLN H    H  -5.187  -0.116  -1.193 1.00 . A A . 18 GLN H    1 1 
        6  7367 1 1 18 GLN HA   H  -2.866   0.849   0.143 1.00 . A A . 18 GLN HA   1 1 
        6  7368 1 1 18 GLN HB2  H  -5.064   0.539   1.255 1.00 . A A . 18 GLN HB2  1 1 
        6  7369 1 1 18 GLN HB3  H  -4.866  -1.199   1.112 1.00 . A A . 18 GLN HB3  1 1 
        6  7370 1 1 18 GLN HE21 H  -4.137   2.037   1.727 1.00 . A A . 18 GLN HE21 1 1 
        6  7371 1 1 18 GLN HE22 H  -2.860   2.940   2.452 1.00 . A A . 18 GLN HE22 1 1 
        6  7372 1 1 18 GLN HG2  H  -4.353  -0.444   3.346 1.00 . A A . 18 GLN HG2  1 1 
        6  7373 1 1 18 GLN HG3  H  -2.916  -1.095   2.566 1.00 . A A . 18 GLN HG3  1 1 
        6  7374 1 1 18 GLN N    N  -4.228   0.091  -1.208 1.00 . A A . 18 GLN N    1 1 
        6  7375 1 1 18 GLN NE2  N  -3.340   2.102   2.293 1.00 . A A . 18 GLN NE2  1 1 
        6  7376 1 1 18 GLN O    O  -1.318  -1.129   0.249 1.00 . A A . 18 GLN O    1 1 
        6  7377 1 1 18 GLN OE1  O  -1.891   0.993   3.581 1.00 . A A . 18 GLN OE1  1 1 
        6  7378 1 1 19 ARG C    C  -0.980  -2.874  -2.138 1.00 . A A . 19 ARG C    1 1 
        6  7379 1 1 19 ARG CA   C  -2.031  -3.378  -1.146 1.00 . A A . 19 ARG CA   1 1 
        6  7380 1 1 19 ARG CB   C  -2.795  -4.581  -1.703 1.00 . A A . 19 ARG CB   1 1 
        6  7381 1 1 19 ARG CD   C  -4.062  -6.697  -1.177 1.00 . A A . 19 ARG CD   1 1 
        6  7382 1 1 19 ARG CG   C  -3.433  -5.432  -0.615 1.00 . A A . 19 ARG CG   1 1 
        6  7383 1 1 19 ARG CZ   C  -6.113  -7.417  -2.353 1.00 . A A . 19 ARG CZ   1 1 
        6  7384 1 1 19 ARG H    H  -3.898  -2.372  -1.009 1.00 . A A . 19 ARG H    1 1 
        6  7385 1 1 19 ARG HA   H  -1.522  -3.678  -0.241 1.00 . A A . 19 ARG HA   1 1 
        6  7386 1 1 19 ARG HB2  H  -3.573  -4.227  -2.362 1.00 . A A . 19 ARG HB2  1 1 
        6  7387 1 1 19 ARG HB3  H  -2.112  -5.201  -2.263 1.00 . A A . 19 ARG HB3  1 1 
        6  7388 1 1 19 ARG HD2  H  -3.407  -7.098  -1.935 1.00 . A A . 19 ARG HD2  1 1 
        6  7389 1 1 19 ARG HD3  H  -4.165  -7.416  -0.377 1.00 . A A . 19 ARG HD3  1 1 
        6  7390 1 1 19 ARG HE   H  -5.746  -5.548  -1.706 1.00 . A A . 19 ARG HE   1 1 
        6  7391 1 1 19 ARG HG2  H  -2.674  -5.709   0.101 1.00 . A A . 19 ARG HG2  1 1 
        6  7392 1 1 19 ARG HG3  H  -4.198  -4.849  -0.121 1.00 . A A . 19 ARG HG3  1 1 
        6  7393 1 1 19 ARG HH11 H  -4.684  -8.845  -2.202 1.00 . A A . 19 ARG HH11 1 1 
        6  7394 1 1 19 ARG HH12 H  -6.168  -9.361  -2.944 1.00 . A A . 19 ARG HH12 1 1 
        6  7395 1 1 19 ARG HH21 H  -7.734  -6.233  -2.679 1.00 . A A . 19 ARG HH21 1 1 
        6  7396 1 1 19 ARG HH22 H  -7.889  -7.880  -3.209 1.00 . A A . 19 ARG HH22 1 1 
        6  7397 1 1 19 ARG N    N  -2.937  -2.298  -0.790 1.00 . A A . 19 ARG N    1 1 
        6  7398 1 1 19 ARG NE   N  -5.380  -6.461  -1.773 1.00 . A A . 19 ARG NE   1 1 
        6  7399 1 1 19 ARG NH1  N  -5.611  -8.637  -2.512 1.00 . A A . 19 ARG NH1  1 1 
        6  7400 1 1 19 ARG NH2  N  -7.341  -7.154  -2.784 1.00 . A A . 19 ARG NH2  1 1 
        6  7401 1 1 19 ARG O    O   0.161  -3.329  -2.126 1.00 . A A . 19 ARG O    1 1 
        6  7402 1 1 20 ARG C    C   0.645  -0.495  -3.143 1.00 . A A . 20 ARG C    1 1 
        6  7403 1 1 20 ARG CA   C  -0.429  -1.279  -3.899 1.00 . A A . 20 ARG CA   1 1 
        6  7404 1 1 20 ARG CB   C  -1.176  -0.362  -4.884 1.00 . A A . 20 ARG CB   1 1 
        6  7405 1 1 20 ARG CD   C  -0.455   2.051  -4.921 1.00 . A A . 20 ARG CD   1 1 
        6  7406 1 1 20 ARG CG   C  -0.299   0.682  -5.572 1.00 . A A . 20 ARG CG   1 1 
        6  7407 1 1 20 ARG CZ   C   0.926   4.071  -4.590 1.00 . A A . 20 ARG CZ   1 1 
        6  7408 1 1 20 ARG H    H  -2.306  -1.639  -2.986 1.00 . A A . 20 ARG H    1 1 
        6  7409 1 1 20 ARG HA   H   0.055  -2.064  -4.459 1.00 . A A . 20 ARG HA   1 1 
        6  7410 1 1 20 ARG HB2  H  -1.629  -0.973  -5.646 1.00 . A A . 20 ARG HB2  1 1 
        6  7411 1 1 20 ARG HB3  H  -1.957   0.157  -4.345 1.00 . A A . 20 ARG HB3  1 1 
        6  7412 1 1 20 ARG HD2  H  -1.396   2.476  -5.232 1.00 . A A . 20 ARG HD2  1 1 
        6  7413 1 1 20 ARG HD3  H  -0.457   1.924  -3.848 1.00 . A A . 20 ARG HD3  1 1 
        6  7414 1 1 20 ARG HE   H   1.152   2.751  -6.083 1.00 . A A . 20 ARG HE   1 1 
        6  7415 1 1 20 ARG HG2  H   0.733   0.376  -5.502 1.00 . A A . 20 ARG HG2  1 1 
        6  7416 1 1 20 ARG HG3  H  -0.589   0.752  -6.610 1.00 . A A . 20 ARG HG3  1 1 
        6  7417 1 1 20 ARG HH11 H  -0.592   3.866  -3.256 1.00 . A A . 20 ARG HH11 1 1 
        6  7418 1 1 20 ARG HH12 H   0.434   5.242  -2.995 1.00 . A A . 20 ARG HH12 1 1 
        6  7419 1 1 20 ARG HH21 H   2.495   4.597  -5.772 1.00 . A A . 20 ARG HH21 1 1 
        6  7420 1 1 20 ARG HH22 H   2.184   5.656  -4.422 1.00 . A A . 20 ARG HH22 1 1 
        6  7421 1 1 20 ARG N    N  -1.366  -1.916  -2.978 1.00 . A A . 20 ARG N    1 1 
        6  7422 1 1 20 ARG NE   N   0.621   2.972  -5.287 1.00 . A A . 20 ARG NE   1 1 
        6  7423 1 1 20 ARG NH1  N   0.195   4.419  -3.534 1.00 . A A . 20 ARG NH1  1 1 
        6  7424 1 1 20 ARG NH2  N   1.945   4.833  -4.960 1.00 . A A . 20 ARG NH2  1 1 
        6  7425 1 1 20 ARG O    O   1.834  -0.754  -3.313 1.00 . A A . 20 ARG O    1 1 
        6  7426 1 1 21 LYS C    C   2.053   0.451  -0.642 1.00 . A A . 21 LYS C    1 1 
        6  7427 1 1 21 LYS CA   C   1.191   1.296  -1.590 1.00 . A A . 21 LYS CA   1 1 
        6  7428 1 1 21 LYS CB   C   0.473   2.436  -0.849 1.00 . A A . 21 LYS CB   1 1 
        6  7429 1 1 21 LYS CD   C   0.975   2.732   1.589 1.00 . A A . 21 LYS CD   1 1 
        6  7430 1 1 21 LYS CE   C   0.526   2.441   3.008 1.00 . A A . 21 LYS CE   1 1 
        6  7431 1 1 21 LYS CG   C   0.032   2.113   0.567 1.00 . A A . 21 LYS CG   1 1 
        6  7432 1 1 21 LYS H    H  -0.740   0.648  -2.219 1.00 . A A . 21 LYS H    1 1 
        6  7433 1 1 21 LYS HA   H   1.846   1.735  -2.330 1.00 . A A . 21 LYS HA   1 1 
        6  7434 1 1 21 LYS HB2  H   1.136   3.288  -0.800 1.00 . A A . 21 LYS HB2  1 1 
        6  7435 1 1 21 LYS HB3  H  -0.404   2.715  -1.416 1.00 . A A . 21 LYS HB3  1 1 
        6  7436 1 1 21 LYS HD2  H   1.964   2.325   1.445 1.00 . A A . 21 LYS HD2  1 1 
        6  7437 1 1 21 LYS HD3  H   0.999   3.802   1.441 1.00 . A A . 21 LYS HD3  1 1 
        6  7438 1 1 21 LYS HE2  H  -0.484   2.801   3.131 1.00 . A A . 21 LYS HE2  1 1 
        6  7439 1 1 21 LYS HE3  H   0.547   1.374   3.164 1.00 . A A . 21 LYS HE3  1 1 
        6  7440 1 1 21 LYS HG2  H  -0.964   2.503   0.724 1.00 . A A . 21 LYS HG2  1 1 
        6  7441 1 1 21 LYS HG3  H   0.027   1.041   0.697 1.00 . A A . 21 LYS HG3  1 1 
        6  7442 1 1 21 LYS HZ1  H   1.047   2.880   4.978 1.00 . A A . 21 LYS HZ1  1 1 
        6  7443 1 1 21 LYS HZ2  H   1.390   4.126   3.881 1.00 . A A . 21 LYS HZ2  1 1 
        6  7444 1 1 21 LYS HZ3  H   2.375   2.742   3.928 1.00 . A A . 21 LYS HZ3  1 1 
        6  7445 1 1 21 LYS N    N   0.232   0.466  -2.314 1.00 . A A . 21 LYS N    1 1 
        6  7446 1 1 21 LYS NZ   N   1.395   3.093   4.018 1.00 . A A . 21 LYS NZ   1 1 
        6  7447 1 1 21 LYS O    O   3.234   0.736  -0.456 1.00 . A A . 21 LYS O    1 1 
        6  7448 1 1 22 MET C    C   3.223  -2.326  -0.026 1.00 . A A . 22 MET C    1 1 
        6  7449 1 1 22 MET CA   C   2.220  -1.519   0.786 1.00 . A A . 22 MET CA   1 1 
        6  7450 1 1 22 MET CB   C   1.287  -2.461   1.547 1.00 . A A . 22 MET CB   1 1 
        6  7451 1 1 22 MET CE   C  -1.083  -1.893   4.941 1.00 . A A . 22 MET CE   1 1 
        6  7452 1 1 22 MET CG   C   0.568  -1.799   2.710 1.00 . A A . 22 MET CG   1 1 
        6  7453 1 1 22 MET H    H   0.516  -0.761  -0.216 1.00 . A A . 22 MET H    1 1 
        6  7454 1 1 22 MET HA   H   2.767  -0.922   1.503 1.00 . A A . 22 MET HA   1 1 
        6  7455 1 1 22 MET HB2  H   0.545  -2.843   0.861 1.00 . A A . 22 MET HB2  1 1 
        6  7456 1 1 22 MET HB3  H   1.865  -3.289   1.932 1.00 . A A . 22 MET HB3  1 1 
        6  7457 1 1 22 MET HE1  H  -1.708  -2.470   5.605 1.00 . A A . 22 MET HE1  1 1 
        6  7458 1 1 22 MET HE2  H  -1.671  -1.112   4.481 1.00 . A A . 22 MET HE2  1 1 
        6  7459 1 1 22 MET HE3  H  -0.272  -1.451   5.501 1.00 . A A . 22 MET HE3  1 1 
        6  7460 1 1 22 MET HG2  H   1.303  -1.349   3.360 1.00 . A A . 22 MET HG2  1 1 
        6  7461 1 1 22 MET HG3  H  -0.085  -1.032   2.322 1.00 . A A . 22 MET HG3  1 1 
        6  7462 1 1 22 MET N    N   1.471  -0.603  -0.070 1.00 . A A . 22 MET N    1 1 
        6  7463 1 1 22 MET O    O   4.284  -2.678   0.471 1.00 . A A . 22 MET O    1 1 
        6  7464 1 1 22 MET SD   S  -0.416  -2.966   3.669 1.00 . A A . 22 MET SD   1 1 
        6  7465 1 1 23 ALA C    C   4.991  -2.403  -2.529 1.00 . A A . 23 ALA C    1 1 
        6  7466 1 1 23 ALA CA   C   3.817  -3.306  -2.168 1.00 . A A . 23 ALA CA   1 1 
        6  7467 1 1 23 ALA CB   C   3.104  -3.776  -3.426 1.00 . A A . 23 ALA CB   1 1 
        6  7468 1 1 23 ALA H    H   2.008  -2.351  -1.616 1.00 . A A . 23 ALA H    1 1 
        6  7469 1 1 23 ALA HA   H   4.191  -4.175  -1.644 1.00 . A A . 23 ALA HA   1 1 
        6  7470 1 1 23 ALA HB1  H   2.695  -2.923  -3.947 1.00 . A A . 23 ALA HB1  1 1 
        6  7471 1 1 23 ALA HB2  H   2.306  -4.453  -3.157 1.00 . A A . 23 ALA HB2  1 1 
        6  7472 1 1 23 ALA HB3  H   3.807  -4.285  -4.069 1.00 . A A . 23 ALA HB3  1 1 
        6  7473 1 1 23 ALA N    N   2.894  -2.608  -1.281 1.00 . A A . 23 ALA N    1 1 
        6  7474 1 1 23 ALA O    O   6.071  -2.876  -2.868 1.00 . A A . 23 ALA O    1 1 
        6  7475 1 1 24 GLN C    C   6.707   0.036  -1.483 1.00 . A A . 24 GLN C    1 1 
        6  7476 1 1 24 GLN CA   C   5.815  -0.120  -2.714 1.00 . A A . 24 GLN CA   1 1 
        6  7477 1 1 24 GLN CB   C   5.203   1.238  -3.079 1.00 . A A . 24 GLN CB   1 1 
        6  7478 1 1 24 GLN CD   C   4.847   1.322  -5.609 1.00 . A A . 24 GLN CD   1 1 
        6  7479 1 1 24 GLN CG   C   4.208   1.190  -4.234 1.00 . A A . 24 GLN CG   1 1 
        6  7480 1 1 24 GLN H    H   3.865  -0.781  -2.224 1.00 . A A . 24 GLN H    1 1 
        6  7481 1 1 24 GLN HA   H   6.411  -0.479  -3.536 1.00 . A A . 24 GLN HA   1 1 
        6  7482 1 1 24 GLN HB2  H   4.694   1.631  -2.212 1.00 . A A . 24 GLN HB2  1 1 
        6  7483 1 1 24 GLN HB3  H   6.002   1.912  -3.349 1.00 . A A . 24 GLN HB3  1 1 
        6  7484 1 1 24 GLN HE21 H   6.547   0.526  -4.967 1.00 . A A . 24 GLN HE21 1 1 
        6  7485 1 1 24 GLN HE22 H   6.505   0.962  -6.635 1.00 . A A . 24 GLN HE22 1 1 
        6  7486 1 1 24 GLN HG2  H   3.684   0.247  -4.194 1.00 . A A . 24 GLN HG2  1 1 
        6  7487 1 1 24 GLN HG3  H   3.497   1.995  -4.108 1.00 . A A . 24 GLN HG3  1 1 
        6  7488 1 1 24 GLN N    N   4.765  -1.096  -2.455 1.00 . A A . 24 GLN N    1 1 
        6  7489 1 1 24 GLN NE2  N   6.091   0.899  -5.749 1.00 . A A . 24 GLN NE2  1 1 
        6  7490 1 1 24 GLN O    O   7.902   0.307  -1.599 1.00 . A A . 24 GLN O    1 1 
        6  7491 1 1 24 GLN OE1  O   4.220   1.823  -6.543 1.00 . A A . 24 GLN OE1  1 1 
        6  7492 1 1 25 GLU C    C   7.487  -1.253   1.423 1.00 . A A . 25 GLU C    1 1 
        6  7493 1 1 25 GLU CA   C   6.813   0.039   0.956 1.00 . A A . 25 GLU CA   1 1 
        6  7494 1 1 25 GLU CB   C   5.833   0.526   2.026 1.00 . A A . 25 GLU CB   1 1 
        6  7495 1 1 25 GLU CD   C   4.381   2.403   2.884 1.00 . A A . 25 GLU CD   1 1 
        6  7496 1 1 25 GLU CG   C   5.275   1.915   1.764 1.00 . A A . 25 GLU CG   1 1 
        6  7497 1 1 25 GLU H    H   5.163  -0.399  -0.297 1.00 . A A . 25 GLU H    1 1 
        6  7498 1 1 25 GLU HA   H   7.573   0.793   0.806 1.00 . A A . 25 GLU HA   1 1 
        6  7499 1 1 25 GLU HB2  H   4.998  -0.165   2.068 1.00 . A A . 25 GLU HB2  1 1 
        6  7500 1 1 25 GLU HB3  H   6.334   0.533   2.984 1.00 . A A . 25 GLU HB3  1 1 
        6  7501 1 1 25 GLU HG2  H   6.098   2.604   1.655 1.00 . A A . 25 GLU HG2  1 1 
        6  7502 1 1 25 GLU HG3  H   4.701   1.892   0.848 1.00 . A A . 25 GLU HG3  1 1 
        6  7503 1 1 25 GLU N    N   6.111  -0.145  -0.310 1.00 . A A . 25 GLU N    1 1 
        6  7504 1 1 25 GLU O    O   8.663  -1.260   1.786 1.00 . A A . 25 GLU O    1 1 
        6  7505 1 1 25 GLU OE1  O   3.561   1.611   3.389 1.00 . A A . 25 GLU OE1  1 1 
        6  7506 1 1 25 GLU OE2  O   4.496   3.585   3.276 1.00 . A A . 25 GLU OE2  1 1 
        6  7507 1 1 26 ASN C    C   6.578  -4.777   1.100 1.00 . A A . 26 ASN C    1 1 
        6  7508 1 1 26 ASN CA   C   7.226  -3.632   1.880 1.00 . A A . 26 ASN CA   1 1 
        6  7509 1 1 26 ASN CB   C   7.021  -3.798   3.400 1.00 . A A . 26 ASN CB   1 1 
        6  7510 1 1 26 ASN CG   C   5.685  -3.272   3.927 1.00 . A A . 26 ASN CG   1 1 
        6  7511 1 1 26 ASN H    H   5.811  -2.279   1.077 1.00 . A A . 26 ASN H    1 1 
        6  7512 1 1 26 ASN HA   H   8.287  -3.655   1.678 1.00 . A A . 26 ASN HA   1 1 
        6  7513 1 1 26 ASN HB2  H   7.084  -4.846   3.643 1.00 . A A . 26 ASN HB2  1 1 
        6  7514 1 1 26 ASN HB3  H   7.817  -3.274   3.913 1.00 . A A . 26 ASN HB3  1 1 
        6  7515 1 1 26 ASN HD21 H   4.707  -3.964   2.339 1.00 . A A . 26 ASN HD21 1 1 
        6  7516 1 1 26 ASN HD22 H   3.747  -3.138   3.520 1.00 . A A . 26 ASN HD22 1 1 
        6  7517 1 1 26 ASN N    N   6.733  -2.340   1.415 1.00 . A A . 26 ASN N    1 1 
        6  7518 1 1 26 ASN ND2  N   4.604  -3.479   3.192 1.00 . A A . 26 ASN ND2  1 1 
        6  7519 1 1 26 ASN O    O   5.544  -5.317   1.493 1.00 . A A . 26 ASN O    1 1 
        6  7520 1 1 26 ASN OD1  O   5.628  -2.710   5.023 1.00 . A A . 26 ASN OD1  1 1 
        6  7521 1 1 27 PRO C    C   6.612  -7.562  -0.417 1.00 . A A . 27 PRO C    1 1 
        6  7522 1 1 27 PRO CA   C   6.613  -6.136  -0.968 1.00 . A A . 27 PRO CA   1 1 
        6  7523 1 1 27 PRO CB   C   7.529  -6.059  -2.200 1.00 . A A . 27 PRO CB   1 1 
        6  7524 1 1 27 PRO CD   C   8.459  -4.616  -0.530 1.00 . A A . 27 PRO CD   1 1 
        6  7525 1 1 27 PRO CG   C   8.375  -4.844  -2.010 1.00 . A A . 27 PRO CG   1 1 
        6  7526 1 1 27 PRO HA   H   5.607  -5.873  -1.258 1.00 . A A . 27 PRO HA   1 1 
        6  7527 1 1 27 PRO HB2  H   8.136  -6.951  -2.250 1.00 . A A . 27 PRO HB2  1 1 
        6  7528 1 1 27 PRO HB3  H   6.926  -5.982  -3.092 1.00 . A A . 27 PRO HB3  1 1 
        6  7529 1 1 27 PRO HD2  H   9.289  -5.167  -0.110 1.00 . A A . 27 PRO HD2  1 1 
        6  7530 1 1 27 PRO HD3  H   8.553  -3.561  -0.314 1.00 . A A . 27 PRO HD3  1 1 
        6  7531 1 1 27 PRO HG2  H   9.359  -5.017  -2.418 1.00 . A A . 27 PRO HG2  1 1 
        6  7532 1 1 27 PRO HG3  H   7.914  -3.995  -2.495 1.00 . A A . 27 PRO HG3  1 1 
        6  7533 1 1 27 PRO N    N   7.178  -5.141  -0.043 1.00 . A A . 27 PRO N    1 1 
        6  7534 1 1 27 PRO O    O   6.086  -8.474  -1.053 1.00 . A A . 27 PRO O    1 1 
        6  7535 1 1 28 LYS C    C   6.004  -9.523   2.010 1.00 . A A . 28 LYS C    1 1 
        6  7536 1 1 28 LYS CA   C   7.305  -9.099   1.324 1.00 . A A . 28 LYS CA   1 1 
        6  7537 1 1 28 LYS CB   C   8.480  -9.175   2.305 1.00 . A A . 28 LYS CB   1 1 
        6  7538 1 1 28 LYS CD   C  10.127 -10.659   3.514 1.00 . A A . 28 LYS CD   1 1 
        6  7539 1 1 28 LYS CE   C  10.612 -12.092   3.677 1.00 . A A . 28 LYS CE   1 1 
        6  7540 1 1 28 LYS CG   C   8.889 -10.602   2.635 1.00 . A A . 28 LYS CG   1 1 
        6  7541 1 1 28 LYS H    H   7.539  -6.994   1.262 1.00 . A A . 28 LYS H    1 1 
        6  7542 1 1 28 LYS HA   H   7.491  -9.776   0.503 1.00 . A A . 28 LYS HA   1 1 
        6  7543 1 1 28 LYS HB2  H   9.330  -8.666   1.873 1.00 . A A . 28 LYS HB2  1 1 
        6  7544 1 1 28 LYS HB3  H   8.200  -8.680   3.223 1.00 . A A . 28 LYS HB3  1 1 
        6  7545 1 1 28 LYS HD2  H  10.910 -10.072   3.058 1.00 . A A . 28 LYS HD2  1 1 
        6  7546 1 1 28 LYS HD3  H   9.889 -10.256   4.486 1.00 . A A . 28 LYS HD3  1 1 
        6  7547 1 1 28 LYS HE2  H   9.837 -12.669   4.158 1.00 . A A . 28 LYS HE2  1 1 
        6  7548 1 1 28 LYS HE3  H  10.810 -12.503   2.698 1.00 . A A . 28 LYS HE3  1 1 
        6  7549 1 1 28 LYS HG2  H   8.075 -11.088   3.153 1.00 . A A . 28 LYS HG2  1 1 
        6  7550 1 1 28 LYS HG3  H   9.090 -11.126   1.713 1.00 . A A . 28 LYS HG3  1 1 
        6  7551 1 1 28 LYS HZ1  H  11.613 -12.346   5.499 1.00 . A A . 28 LYS HZ1  1 1 
        6  7552 1 1 28 LYS HZ2  H  12.397 -11.293   4.417 1.00 . A A . 28 LYS HZ2  1 1 
        6  7553 1 1 28 LYS HZ3  H  12.443 -12.965   4.152 1.00 . A A . 28 LYS HZ3  1 1 
        6  7554 1 1 28 LYS N    N   7.189  -7.760   0.762 1.00 . A A . 28 LYS N    1 1 
        6  7555 1 1 28 LYS NZ   N  11.849 -12.177   4.494 1.00 . A A . 28 LYS NZ   1 1 
        6  7556 1 1 28 LYS O    O   5.880 -10.642   2.509 1.00 . A A . 28 LYS O    1 1 
        6  7557 1 1 29 MET C    C   2.866  -9.584   1.506 1.00 . A A . 29 MET C    1 1 
        6  7558 1 1 29 MET CA   C   3.728  -8.944   2.585 1.00 . A A . 29 MET CA   1 1 
        6  7559 1 1 29 MET CB   C   3.056  -7.695   3.165 1.00 . A A . 29 MET CB   1 1 
        6  7560 1 1 29 MET CE   C   5.794  -6.550   6.120 1.00 . A A . 29 MET CE   1 1 
        6  7561 1 1 29 MET CG   C   3.645  -7.249   4.499 1.00 . A A . 29 MET CG   1 1 
        6  7562 1 1 29 MET H    H   5.200  -7.726   1.680 1.00 . A A . 29 MET H    1 1 
        6  7563 1 1 29 MET HA   H   3.874  -9.662   3.380 1.00 . A A . 29 MET HA   1 1 
        6  7564 1 1 29 MET HB2  H   3.157  -6.883   2.459 1.00 . A A . 29 MET HB2  1 1 
        6  7565 1 1 29 MET HB3  H   2.006  -7.904   3.312 1.00 . A A . 29 MET HB3  1 1 
        6  7566 1 1 29 MET HE1  H   5.181  -5.751   6.508 1.00 . A A . 29 MET HE1  1 1 
        6  7567 1 1 29 MET HE2  H   6.837  -6.283   6.212 1.00 . A A . 29 MET HE2  1 1 
        6  7568 1 1 29 MET HE3  H   5.604  -7.454   6.677 1.00 . A A . 29 MET HE3  1 1 
        6  7569 1 1 29 MET HG2  H   3.100  -6.383   4.845 1.00 . A A . 29 MET HG2  1 1 
        6  7570 1 1 29 MET HG3  H   3.528  -8.051   5.213 1.00 . A A . 29 MET HG3  1 1 
        6  7571 1 1 29 MET N    N   5.034  -8.623   2.039 1.00 . A A . 29 MET N    1 1 
        6  7572 1 1 29 MET O    O   2.627  -8.993   0.454 1.00 . A A . 29 MET O    1 1 
        6  7573 1 1 29 MET SD   S   5.398  -6.821   4.396 1.00 . A A . 29 MET SD   1 1 
        6  7574 1 1 30 HIS C    C   0.304 -11.315   0.520 1.00 . A A . 30 HIS C    1 1 
        6  7575 1 1 30 HIS CA   C   1.779 -11.640   0.754 1.00 . A A . 30 HIS CA   1 1 
        6  7576 1 1 30 HIS CB   C   1.954 -13.125   1.109 1.00 . A A . 30 HIS CB   1 1 
        6  7577 1 1 30 HIS CD2  C   4.509 -12.942   0.686 1.00 . A A . 30 HIS CD2  1 1 
        6  7578 1 1 30 HIS CE1  C   5.033 -15.058   0.894 1.00 . A A . 30 HIS CE1  1 1 
        6  7579 1 1 30 HIS CG   C   3.366 -13.615   0.959 1.00 . A A . 30 HIS CG   1 1 
        6  7580 1 1 30 HIS H    H   2.425 -11.117   2.707 1.00 . A A . 30 HIS H    1 1 
        6  7581 1 1 30 HIS HA   H   2.312 -11.449  -0.166 1.00 . A A . 30 HIS HA   1 1 
        6  7582 1 1 30 HIS HB2  H   1.655 -13.280   2.137 1.00 . A A . 30 HIS HB2  1 1 
        6  7583 1 1 30 HIS HB3  H   1.323 -13.718   0.464 1.00 . A A . 30 HIS HB3  1 1 
        6  7584 1 1 30 HIS HD1  H   3.125 -15.692   1.284 1.00 . A A . 30 HIS HD1  1 1 
        6  7585 1 1 30 HIS HD2  H   4.600 -11.875   0.529 1.00 . A A . 30 HIS HD2  1 1 
        6  7586 1 1 30 HIS HE1  H   5.597 -15.980   0.929 1.00 . A A . 30 HIS HE1  1 1 
        6  7587 1 1 30 HIS HE2  H   6.453 -13.674   0.348 1.00 . A A . 30 HIS HE2  1 1 
        6  7588 1 1 30 HIS N    N   2.385 -10.792   1.783 1.00 . A A . 30 HIS N    1 1 
        6  7589 1 1 30 HIS ND1  N   3.730 -14.942   1.081 1.00 . A A . 30 HIS ND1  1 1 
        6  7590 1 1 30 HIS NE2  N   5.528 -13.859   0.651 1.00 . A A . 30 HIS NE2  1 1 
        6  7591 1 1 30 HIS O    O  -0.425 -12.119  -0.063 1.00 . A A . 30 HIS O    1 1 
        6  7592 1 1 31 ASN C    C  -2.597 -10.256   1.402 1.00 . A A . 31 ASN C    1 1 
        6  7593 1 1 31 ASN CA   C  -1.442  -9.571   0.673 1.00 . A A . 31 ASN CA   1 1 
        6  7594 1 1 31 ASN CB   C  -1.709  -9.584  -0.837 1.00 . A A . 31 ASN CB   1 1 
        6  7595 1 1 31 ASN CG   C  -0.971  -8.491  -1.598 1.00 . A A . 31 ASN CG   1 1 
        6  7596 1 1 31 ASN H    H   0.455  -9.655   1.618 1.00 . A A . 31 ASN H    1 1 
        6  7597 1 1 31 ASN HA   H  -1.418  -8.540   0.995 1.00 . A A . 31 ASN HA   1 1 
        6  7598 1 1 31 ASN HB2  H  -1.403 -10.539  -1.240 1.00 . A A . 31 ASN HB2  1 1 
        6  7599 1 1 31 ASN HB3  H  -2.769  -9.457  -1.005 1.00 . A A . 31 ASN HB3  1 1 
        6  7600 1 1 31 ASN HD21 H   0.610  -8.622  -0.390 1.00 . A A . 31 ASN HD21 1 1 
        6  7601 1 1 31 ASN HD22 H   0.723  -7.457  -1.661 1.00 . A A . 31 ASN HD22 1 1 
        6  7602 1 1 31 ASN N    N  -0.126 -10.144   0.997 1.00 . A A . 31 ASN N    1 1 
        6  7603 1 1 31 ASN ND2  N   0.241  -8.155  -1.171 1.00 . A A . 31 ASN ND2  1 1 
        6  7604 1 1 31 ASN O    O  -3.561  -9.595   1.796 1.00 . A A . 31 ASN O    1 1 
        6  7605 1 1 31 ASN OD1  O  -1.490  -7.955  -2.575 1.00 . A A . 31 ASN OD1  1 1 
        6  7606 1 1 32 SER C    C  -3.777 -11.864   3.666 1.00 . A A . 32 SER C    1 1 
        6  7607 1 1 32 SER CA   C  -3.577 -12.321   2.221 1.00 . A A . 32 SER CA   1 1 
        6  7608 1 1 32 SER CB   C  -3.270 -13.818   2.164 1.00 . A A . 32 SER CB   1 1 
        6  7609 1 1 32 SER H    H  -1.725 -12.043   1.236 1.00 . A A . 32 SER H    1 1 
        6  7610 1 1 32 SER HA   H  -4.489 -12.134   1.675 1.00 . A A . 32 SER HA   1 1 
        6  7611 1 1 32 SER HB2  H  -2.330 -14.010   2.663 1.00 . A A . 32 SER HB2  1 1 
        6  7612 1 1 32 SER HB3  H  -4.059 -14.365   2.658 1.00 . A A . 32 SER HB3  1 1 
        6  7613 1 1 32 SER HG   H  -2.251 -14.444   0.605 1.00 . A A . 32 SER HG   1 1 
        6  7614 1 1 32 SER N    N  -2.515 -11.567   1.571 1.00 . A A . 32 SER N    1 1 
        6  7615 1 1 32 SER O    O  -4.898 -11.569   4.081 1.00 . A A . 32 SER O    1 1 
        6  7616 1 1 32 SER OG   O  -3.173 -14.264   0.817 1.00 . A A . 32 SER OG   1 1 
        6  7617 1 1 33 GLU C    C  -3.090  -9.834   5.880 1.00 . A A . 33 GLU C    1 1 
        6  7618 1 1 33 GLU CA   C  -2.776 -11.322   5.806 1.00 . A A . 33 GLU CA   1 1 
        6  7619 1 1 33 GLU CB   C  -1.495 -11.670   6.583 1.00 . A A . 33 GLU CB   1 1 
        6  7620 1 1 33 GLU CD   C   0.141 -10.481   5.050 1.00 . A A . 33 GLU CD   1 1 
        6  7621 1 1 33 GLU CG   C  -0.235 -11.778   5.729 1.00 . A A . 33 GLU CG   1 1 
        6  7622 1 1 33 GLU H    H  -1.808 -11.926   4.023 1.00 . A A . 33 GLU H    1 1 
        6  7623 1 1 33 GLU HA   H  -3.603 -11.859   6.251 1.00 . A A . 33 GLU HA   1 1 
        6  7624 1 1 33 GLU HB2  H  -1.328 -10.909   7.330 1.00 . A A . 33 GLU HB2  1 1 
        6  7625 1 1 33 GLU HB3  H  -1.644 -12.617   7.083 1.00 . A A . 33 GLU HB3  1 1 
        6  7626 1 1 33 GLU HG2  H   0.585 -12.084   6.360 1.00 . A A . 33 GLU HG2  1 1 
        6  7627 1 1 33 GLU HG3  H  -0.398 -12.530   4.969 1.00 . A A . 33 GLU HG3  1 1 
        6  7628 1 1 33 GLU N    N  -2.688 -11.748   4.416 1.00 . A A . 33 GLU N    1 1 
        6  7629 1 1 33 GLU O    O  -3.764  -9.375   6.802 1.00 . A A . 33 GLU O    1 1 
        6  7630 1 1 33 GLU OE1  O   0.783  -9.635   5.700 1.00 . A A . 33 GLU OE1  1 1 
        6  7631 1 1 33 GLU OE2  O  -0.214 -10.307   3.867 1.00 . A A . 33 GLU OE2  1 1 
        6  7632 1 1 34 ILE C    C  -4.487  -7.516   4.677 1.00 . A A . 34 ILE C    1 1 
        6  7633 1 1 34 ILE CA   C  -2.970  -7.682   4.738 1.00 . A A . 34 ILE CA   1 1 
        6  7634 1 1 34 ILE CB   C  -2.340  -7.068   3.463 1.00 . A A . 34 ILE CB   1 1 
        6  7635 1 1 34 ILE CD1  C  -0.131  -6.540   2.312 1.00 . A A . 34 ILE CD1  1 1 
        6  7636 1 1 34 ILE CG1  C  -0.812  -7.102   3.542 1.00 . A A . 34 ILE CG1  1 1 
        6  7637 1 1 34 ILE CG2  C  -2.824  -5.639   3.251 1.00 . A A . 34 ILE CG2  1 1 
        6  7638 1 1 34 ILE H    H  -2.010  -9.502   4.226 1.00 . A A . 34 ILE H    1 1 
        6  7639 1 1 34 ILE HA   H  -2.588  -7.153   5.598 1.00 . A A . 34 ILE HA   1 1 
        6  7640 1 1 34 ILE HB   H  -2.660  -7.656   2.615 1.00 . A A . 34 ILE HB   1 1 
        6  7641 1 1 34 ILE HD11 H  -0.414  -5.505   2.183 1.00 . A A . 34 ILE HD11 1 1 
        6  7642 1 1 34 ILE HD12 H  -0.433  -7.105   1.443 1.00 . A A . 34 ILE HD12 1 1 
        6  7643 1 1 34 ILE HD13 H   0.940  -6.607   2.431 1.00 . A A . 34 ILE HD13 1 1 
        6  7644 1 1 34 ILE HG12 H  -0.490  -6.520   4.394 1.00 . A A . 34 ILE HG12 1 1 
        6  7645 1 1 34 ILE HG13 H  -0.487  -8.125   3.666 1.00 . A A . 34 ILE HG13 1 1 
        6  7646 1 1 34 ILE HG21 H  -3.895  -5.638   3.112 1.00 . A A . 34 ILE HG21 1 1 
        6  7647 1 1 34 ILE HG22 H  -2.346  -5.223   2.377 1.00 . A A . 34 ILE HG22 1 1 
        6  7648 1 1 34 ILE HG23 H  -2.573  -5.043   4.116 1.00 . A A . 34 ILE HG23 1 1 
        6  7649 1 1 34 ILE N    N  -2.623  -9.091   4.880 1.00 . A A . 34 ILE N    1 1 
        6  7650 1 1 34 ILE O    O  -5.041  -6.573   5.242 1.00 . A A . 34 ILE O    1 1 
        6  7651 1 1 35 SER C    C  -7.316  -8.451   5.190 1.00 . A A . 35 SER C    1 1 
        6  7652 1 1 35 SER CA   C  -6.596  -8.391   3.844 1.00 . A A . 35 SER CA   1 1 
        6  7653 1 1 35 SER CB   C  -7.072  -9.526   2.934 1.00 . A A . 35 SER CB   1 1 
        6  7654 1 1 35 SER H    H  -4.664  -9.246   3.679 1.00 . A A . 35 SER H    1 1 
        6  7655 1 1 35 SER HA   H  -6.822  -7.446   3.373 1.00 . A A . 35 SER HA   1 1 
        6  7656 1 1 35 SER HB2  H  -6.861 -10.475   3.405 1.00 . A A . 35 SER HB2  1 1 
        6  7657 1 1 35 SER HB3  H  -8.135  -9.432   2.770 1.00 . A A . 35 SER HB3  1 1 
        6  7658 1 1 35 SER HG   H  -5.455  -9.541   1.814 1.00 . A A . 35 SER HG   1 1 
        6  7659 1 1 35 SER N    N  -5.154  -8.464   4.027 1.00 . A A . 35 SER N    1 1 
        6  7660 1 1 35 SER O    O  -8.343  -7.797   5.387 1.00 . A A . 35 SER O    1 1 
        6  7661 1 1 35 SER OG   O  -6.409  -9.482   1.678 1.00 . A A . 35 SER OG   1 1 
        6  7662 1 1 36 LYS C    C  -7.117  -8.068   8.254 1.00 . A A . 36 LYS C    1 1 
        6  7663 1 1 36 LYS CA   C  -7.320  -9.351   7.453 1.00 . A A . 36 LYS CA   1 1 
        6  7664 1 1 36 LYS CB   C  -6.686 -10.542   8.175 1.00 . A A . 36 LYS CB   1 1 
        6  7665 1 1 36 LYS CD   C  -6.593 -12.017  10.202 1.00 . A A . 36 LYS CD   1 1 
        6  7666 1 1 36 LYS CE   C  -6.995 -12.190  11.659 1.00 . A A . 36 LYS CE   1 1 
        6  7667 1 1 36 LYS CG   C  -7.217 -10.776   9.582 1.00 . A A . 36 LYS CG   1 1 
        6  7668 1 1 36 LYS H    H  -5.911  -9.681   5.911 1.00 . A A . 36 LYS H    1 1 
        6  7669 1 1 36 LYS HA   H  -8.380  -9.528   7.341 1.00 . A A . 36 LYS HA   1 1 
        6  7670 1 1 36 LYS HB2  H  -6.867 -11.435   7.597 1.00 . A A . 36 LYS HB2  1 1 
        6  7671 1 1 36 LYS HB3  H  -5.620 -10.379   8.242 1.00 . A A . 36 LYS HB3  1 1 
        6  7672 1 1 36 LYS HD2  H  -6.918 -12.885   9.647 1.00 . A A . 36 LYS HD2  1 1 
        6  7673 1 1 36 LYS HD3  H  -5.519 -11.933  10.144 1.00 . A A . 36 LYS HD3  1 1 
        6  7674 1 1 36 LYS HE2  H  -6.552 -13.099  12.035 1.00 . A A . 36 LYS HE2  1 1 
        6  7675 1 1 36 LYS HE3  H  -6.618 -11.349  12.223 1.00 . A A . 36 LYS HE3  1 1 
        6  7676 1 1 36 LYS HG2  H  -6.983  -9.919  10.194 1.00 . A A . 36 LYS HG2  1 1 
        6  7677 1 1 36 LYS HG3  H  -8.288 -10.908   9.536 1.00 . A A . 36 LYS HG3  1 1 
        6  7678 1 1 36 LYS HZ1  H  -8.695 -12.699  12.757 1.00 . A A . 36 LYS HZ1  1 1 
        6  7679 1 1 36 LYS HZ2  H  -8.897 -12.843  11.081 1.00 . A A . 36 LYS HZ2  1 1 
        6  7680 1 1 36 LYS HZ3  H  -8.887 -11.309  11.809 1.00 . A A . 36 LYS HZ3  1 1 
        6  7681 1 1 36 LYS N    N  -6.746  -9.210   6.122 1.00 . A A . 36 LYS N    1 1 
        6  7682 1 1 36 LYS NZ   N  -8.469 -12.265  11.836 1.00 . A A . 36 LYS NZ   1 1 
        6  7683 1 1 36 LYS O    O  -8.016  -7.620   8.969 1.00 . A A . 36 LYS O    1 1 
        6  7684 1 1 37 ARG C    C  -6.609  -5.139   8.358 1.00 . A A . 37 ARG C    1 1 
        6  7685 1 1 37 ARG CA   C  -5.622  -6.213   8.790 1.00 . A A . 37 ARG CA   1 1 
        6  7686 1 1 37 ARG CB   C  -4.214  -5.725   8.447 1.00 . A A . 37 ARG CB   1 1 
        6  7687 1 1 37 ARG CD   C  -1.781  -6.154   8.190 1.00 . A A . 37 ARG CD   1 1 
        6  7688 1 1 37 ARG CG   C  -3.133  -6.789   8.465 1.00 . A A . 37 ARG CG   1 1 
        6  7689 1 1 37 ARG CZ   C   0.540  -6.915   7.916 1.00 . A A . 37 ARG CZ   1 1 
        6  7690 1 1 37 ARG H    H  -5.254  -7.884   7.535 1.00 . A A . 37 ARG H    1 1 
        6  7691 1 1 37 ARG HA   H  -5.704  -6.370   9.856 1.00 . A A . 37 ARG HA   1 1 
        6  7692 1 1 37 ARG HB2  H  -4.234  -5.291   7.459 1.00 . A A . 37 ARG HB2  1 1 
        6  7693 1 1 37 ARG HB3  H  -3.937  -4.957   9.155 1.00 . A A . 37 ARG HB3  1 1 
        6  7694 1 1 37 ARG HD2  H  -1.903  -5.411   7.418 1.00 . A A . 37 ARG HD2  1 1 
        6  7695 1 1 37 ARG HD3  H  -1.438  -5.673   9.096 1.00 . A A . 37 ARG HD3  1 1 
        6  7696 1 1 37 ARG HE   H  -1.075  -7.917   7.283 1.00 . A A . 37 ARG HE   1 1 
        6  7697 1 1 37 ARG HG2  H  -3.116  -7.264   9.435 1.00 . A A . 37 ARG HG2  1 1 
        6  7698 1 1 37 ARG HG3  H  -3.343  -7.523   7.700 1.00 . A A . 37 ARG HG3  1 1 
        6  7699 1 1 37 ARG HH11 H   0.299  -5.217   9.006 1.00 . A A . 37 ARG HH11 1 1 
        6  7700 1 1 37 ARG HH12 H   1.949  -5.689   8.723 1.00 . A A . 37 ARG HH12 1 1 
        6  7701 1 1 37 ARG HH21 H   1.100  -8.567   6.861 1.00 . A A . 37 ARG HH21 1 1 
        6  7702 1 1 37 ARG HH22 H   2.398  -7.616   7.527 1.00 . A A . 37 ARG HH22 1 1 
        6  7703 1 1 37 ARG N    N  -5.933  -7.468   8.110 1.00 . A A . 37 ARG N    1 1 
        6  7704 1 1 37 ARG NE   N  -0.768  -7.113   7.757 1.00 . A A . 37 ARG NE   1 1 
        6  7705 1 1 37 ARG NH1  N   0.964  -5.862   8.603 1.00 . A A . 37 ARG NH1  1 1 
        6  7706 1 1 37 ARG NH2  N   1.419  -7.762   7.395 1.00 . A A . 37 ARG NH2  1 1 
        6  7707 1 1 37 ARG O    O  -7.258  -4.505   9.186 1.00 . A A . 37 ARG O    1 1 
        6  7708 1 1 38 LEU C    C  -9.025  -4.115   6.876 1.00 . A A . 38 LEU C    1 1 
        6  7709 1 1 38 LEU CA   C  -7.572  -3.946   6.449 1.00 . A A . 38 LEU CA   1 1 
        6  7710 1 1 38 LEU CB   C  -7.461  -3.989   4.920 1.00 . A A . 38 LEU CB   1 1 
        6  7711 1 1 38 LEU CD1  C  -4.997  -3.429   4.967 1.00 . A A . 38 LEU CD1  1 1 
        6  7712 1 1 38 LEU CD2  C  -6.254  -3.383   2.810 1.00 . A A . 38 LEU CD2  1 1 
        6  7713 1 1 38 LEU CG   C  -6.337  -3.140   4.309 1.00 . A A . 38 LEU CG   1 1 
        6  7714 1 1 38 LEU H    H  -6.197  -5.554   6.450 1.00 . A A . 38 LEU H    1 1 
        6  7715 1 1 38 LEU HA   H  -7.221  -2.984   6.795 1.00 . A A . 38 LEU HA   1 1 
        6  7716 1 1 38 LEU HB2  H  -7.305  -5.016   4.621 1.00 . A A . 38 LEU HB2  1 1 
        6  7717 1 1 38 LEU HB3  H  -8.399  -3.651   4.505 1.00 . A A . 38 LEU HB3  1 1 
        6  7718 1 1 38 LEU HD11 H  -4.228  -2.831   4.497 1.00 . A A . 38 LEU HD11 1 1 
        6  7719 1 1 38 LEU HD12 H  -4.759  -4.476   4.854 1.00 . A A . 38 LEU HD12 1 1 
        6  7720 1 1 38 LEU HD13 H  -5.051  -3.183   6.017 1.00 . A A . 38 LEU HD13 1 1 
        6  7721 1 1 38 LEU HD21 H  -6.025  -4.422   2.627 1.00 . A A . 38 LEU HD21 1 1 
        6  7722 1 1 38 LEU HD22 H  -5.476  -2.763   2.389 1.00 . A A . 38 LEU HD22 1 1 
        6  7723 1 1 38 LEU HD23 H  -7.199  -3.135   2.352 1.00 . A A . 38 LEU HD23 1 1 
        6  7724 1 1 38 LEU HG   H  -6.565  -2.095   4.466 1.00 . A A . 38 LEU HG   1 1 
        6  7725 1 1 38 LEU N    N  -6.716  -4.968   7.044 1.00 . A A . 38 LEU N    1 1 
        6  7726 1 1 38 LEU O    O  -9.703  -3.137   7.193 1.00 . A A . 38 LEU O    1 1 
        6  7727 1 1 39 GLY C    C -11.066  -5.174   8.764 1.00 . A A . 39 GLY C    1 1 
        6  7728 1 1 39 GLY CA   C -10.840  -5.635   7.340 1.00 . A A . 39 GLY CA   1 1 
        6  7729 1 1 39 GLY H    H  -8.916  -6.092   6.591 1.00 . A A . 39 GLY H    1 1 
        6  7730 1 1 39 GLY HA2  H -11.537  -5.127   6.690 1.00 . A A . 39 GLY HA2  1 1 
        6  7731 1 1 39 GLY HA3  H -11.018  -6.699   7.284 1.00 . A A . 39 GLY HA3  1 1 
        6  7732 1 1 39 GLY N    N  -9.492  -5.358   6.892 1.00 . A A . 39 GLY N    1 1 
        6  7733 1 1 39 GLY O    O -12.067  -4.523   9.061 1.00 . A A . 39 GLY O    1 1 
        6  7734 1 1 40 ALA C    C -10.073  -3.604  11.228 1.00 . A A . 40 ALA C    1 1 
        6  7735 1 1 40 ALA CA   C -10.212  -5.113  11.044 1.00 . A A . 40 ALA CA   1 1 
        6  7736 1 1 40 ALA CB   C  -9.159  -5.847  11.861 1.00 . A A . 40 ALA CB   1 1 
        6  7737 1 1 40 ALA H    H  -9.328  -5.985   9.330 1.00 . A A . 40 ALA H    1 1 
        6  7738 1 1 40 ALA HA   H -11.185  -5.418  11.402 1.00 . A A . 40 ALA HA   1 1 
        6  7739 1 1 40 ALA HB1  H  -9.243  -6.910  11.684 1.00 . A A . 40 ALA HB1  1 1 
        6  7740 1 1 40 ALA HB2  H  -9.310  -5.645  12.911 1.00 . A A . 40 ALA HB2  1 1 
        6  7741 1 1 40 ALA HB3  H  -8.174  -5.510  11.570 1.00 . A A . 40 ALA HB3  1 1 
        6  7742 1 1 40 ALA N    N -10.117  -5.487   9.639 1.00 . A A . 40 ALA N    1 1 
        6  7743 1 1 40 ALA O    O -10.685  -3.022  12.124 1.00 . A A . 40 ALA O    1 1 
        6  7744 1 1 41 GLU C    C -10.356  -0.802  10.030 1.00 . A A . 41 GLU C    1 1 
        6  7745 1 1 41 GLU CA   C  -9.084  -1.527  10.444 1.00 . A A . 41 GLU CA   1 1 
        6  7746 1 1 41 GLU CB   C  -7.913  -1.085   9.565 1.00 . A A . 41 GLU CB   1 1 
        6  7747 1 1 41 GLU CD   C  -6.243  -1.143  11.462 1.00 . A A . 41 GLU CD   1 1 
        6  7748 1 1 41 GLU CG   C  -6.560  -1.585  10.047 1.00 . A A . 41 GLU CG   1 1 
        6  7749 1 1 41 GLU H    H  -8.799  -3.491   9.688 1.00 . A A . 41 GLU H    1 1 
        6  7750 1 1 41 GLU HA   H  -8.865  -1.276  11.471 1.00 . A A . 41 GLU HA   1 1 
        6  7751 1 1 41 GLU HB2  H  -8.071  -1.457   8.564 1.00 . A A . 41 GLU HB2  1 1 
        6  7752 1 1 41 GLU HB3  H  -7.884  -0.006   9.539 1.00 . A A . 41 GLU HB3  1 1 
        6  7753 1 1 41 GLU HG2  H  -6.556  -2.665  10.016 1.00 . A A . 41 GLU HG2  1 1 
        6  7754 1 1 41 GLU HG3  H  -5.793  -1.206   9.387 1.00 . A A . 41 GLU HG3  1 1 
        6  7755 1 1 41 GLU N    N  -9.275  -2.972  10.376 1.00 . A A . 41 GLU N    1 1 
        6  7756 1 1 41 GLU O    O -10.738   0.189  10.646 1.00 . A A . 41 GLU O    1 1 
        6  7757 1 1 41 GLU OE1  O  -6.596  -1.879  12.412 1.00 . A A . 41 GLU OE1  1 1 
        6  7758 1 1 41 GLU OE2  O  -5.635  -0.066  11.632 1.00 . A A . 41 GLU OE2  1 1 
        6  7759 1 1 42 TRP C    C -13.349  -0.831   9.604 1.00 . A A . 42 TRP C    1 1 
        6  7760 1 1 42 TRP CA   C -12.271  -0.739   8.528 1.00 . A A . 42 TRP CA   1 1 
        6  7761 1 1 42 TRP CB   C -12.725  -1.427   7.239 1.00 . A A . 42 TRP CB   1 1 
        6  7762 1 1 42 TRP CD1  C -15.254  -1.260   7.184 1.00 . A A . 42 TRP CD1  1 1 
        6  7763 1 1 42 TRP CD2  C -14.247   0.061   5.698 1.00 . A A . 42 TRP CD2  1 1 
        6  7764 1 1 42 TRP CE2  C -15.641   0.229   5.575 1.00 . A A . 42 TRP CE2  1 1 
        6  7765 1 1 42 TRP CE3  C -13.406   0.796   4.862 1.00 . A A . 42 TRP CE3  1 1 
        6  7766 1 1 42 TRP CG   C -14.031  -0.906   6.731 1.00 . A A . 42 TRP CG   1 1 
        6  7767 1 1 42 TRP CH2  C -15.359   1.810   3.848 1.00 . A A . 42 TRP CH2  1 1 
        6  7768 1 1 42 TRP CZ2  C -16.208   1.103   4.653 1.00 . A A . 42 TRP CZ2  1 1 
        6  7769 1 1 42 TRP CZ3  C -13.969   1.663   3.947 1.00 . A A . 42 TRP CZ3  1 1 
        6  7770 1 1 42 TRP H    H -10.644  -2.098   8.534 1.00 . A A . 42 TRP H    1 1 
        6  7771 1 1 42 TRP HA   H -12.107   0.297   8.316 1.00 . A A . 42 TRP HA   1 1 
        6  7772 1 1 42 TRP HB2  H -11.981  -1.271   6.472 1.00 . A A . 42 TRP HB2  1 1 
        6  7773 1 1 42 TRP HB3  H -12.835  -2.484   7.423 1.00 . A A . 42 TRP HB3  1 1 
        6  7774 1 1 42 TRP HD1  H -15.407  -1.965   7.980 1.00 . A A . 42 TRP HD1  1 1 
        6  7775 1 1 42 TRP HE1  H -17.205  -0.686   6.649 1.00 . A A . 42 TRP HE1  1 1 
        6  7776 1 1 42 TRP HE3  H -12.333   0.697   4.923 1.00 . A A . 42 TRP HE3  1 1 
        6  7777 1 1 42 TRP HH2  H -15.754   2.499   3.116 1.00 . A A . 42 TRP HH2  1 1 
        6  7778 1 1 42 TRP HZ2  H -17.276   1.226   4.564 1.00 . A A . 42 TRP HZ2  1 1 
        6  7779 1 1 42 TRP HZ3  H -13.332   2.241   3.292 1.00 . A A . 42 TRP HZ3  1 1 
        6  7780 1 1 42 TRP N    N -11.016  -1.314   8.998 1.00 . A A . 42 TRP N    1 1 
        6  7781 1 1 42 TRP NE1  N -16.233  -0.589   6.500 1.00 . A A . 42 TRP NE1  1 1 
        6  7782 1 1 42 TRP O    O -14.159   0.084   9.764 1.00 . A A . 42 TRP O    1 1 
        6  7783 1 1 43 LYS C    C -14.227  -1.050  12.487 1.00 . A A . 43 LYS C    1 1 
        6  7784 1 1 43 LYS CA   C -14.335  -2.129  11.407 1.00 . A A . 43 LYS CA   1 1 
        6  7785 1 1 43 LYS CB   C -14.174  -3.510  12.022 1.00 . A A . 43 LYS CB   1 1 
        6  7786 1 1 43 LYS CD   C -14.166  -5.970  11.673 1.00 . A A . 43 LYS CD   1 1 
        6  7787 1 1 43 LYS CE   C -13.863  -7.073  10.668 1.00 . A A . 43 LYS CE   1 1 
        6  7788 1 1 43 LYS CG   C -14.329  -4.627  11.010 1.00 . A A . 43 LYS CG   1 1 
        6  7789 1 1 43 LYS H    H -12.662  -2.612  10.199 1.00 . A A . 43 LYS H    1 1 
        6  7790 1 1 43 LYS HA   H -15.308  -2.075  10.954 1.00 . A A . 43 LYS HA   1 1 
        6  7791 1 1 43 LYS HB2  H -13.191  -3.582  12.465 1.00 . A A . 43 LYS HB2  1 1 
        6  7792 1 1 43 LYS HB3  H -14.920  -3.642  12.792 1.00 . A A . 43 LYS HB3  1 1 
        6  7793 1 1 43 LYS HD2  H -13.357  -5.897  12.377 1.00 . A A . 43 LYS HD2  1 1 
        6  7794 1 1 43 LYS HD3  H -15.079  -6.212  12.196 1.00 . A A . 43 LYS HD3  1 1 
        6  7795 1 1 43 LYS HE2  H -12.908  -6.866  10.206 1.00 . A A . 43 LYS HE2  1 1 
        6  7796 1 1 43 LYS HE3  H -13.805  -8.015  11.194 1.00 . A A . 43 LYS HE3  1 1 
        6  7797 1 1 43 LYS HG2  H -15.312  -4.569  10.566 1.00 . A A . 43 LYS HG2  1 1 
        6  7798 1 1 43 LYS HG3  H -13.575  -4.516  10.245 1.00 . A A . 43 LYS HG3  1 1 
        6  7799 1 1 43 LYS HZ1  H -14.813  -8.093   9.108 1.00 . A A . 43 LYS HZ1  1 1 
        6  7800 1 1 43 LYS HZ2  H -14.777  -6.409   8.907 1.00 . A A . 43 LYS HZ2  1 1 
        6  7801 1 1 43 LYS HZ3  H -15.851  -7.105  10.017 1.00 . A A . 43 LYS HZ3  1 1 
        6  7802 1 1 43 LYS N    N -13.346  -1.924  10.356 1.00 . A A . 43 LYS N    1 1 
        6  7803 1 1 43 LYS NZ   N -14.897  -7.176   9.603 1.00 . A A . 43 LYS NZ   1 1 
        6  7804 1 1 43 LYS O    O -15.199  -0.747  13.174 1.00 . A A . 43 LYS O    1 1 
        6  7805 1 1 44 LEU C    C -12.371   1.870  12.889 1.00 . A A . 44 LEU C    1 1 
        6  7806 1 1 44 LEU CA   C -12.801   0.588  13.598 1.00 . A A . 44 LEU CA   1 1 
        6  7807 1 1 44 LEU CB   C -11.727   0.176  14.618 1.00 . A A . 44 LEU CB   1 1 
        6  7808 1 1 44 LEU CD1  C -12.229  -2.260  15.040 1.00 . A A . 44 LEU CD1  1 1 
        6  7809 1 1 44 LEU CD2  C -11.169  -0.870  16.823 1.00 . A A . 44 LEU CD2  1 1 
        6  7810 1 1 44 LEU CG   C -12.145  -0.872  15.658 1.00 . A A . 44 LEU CG   1 1 
        6  7811 1 1 44 LEU H    H -12.291  -0.776  12.061 1.00 . A A . 44 LEU H    1 1 
        6  7812 1 1 44 LEU HA   H -13.729   0.774  14.119 1.00 . A A . 44 LEU HA   1 1 
        6  7813 1 1 44 LEU HB2  H -10.881  -0.214  14.073 1.00 . A A . 44 LEU HB2  1 1 
        6  7814 1 1 44 LEU HB3  H -11.409   1.064  15.147 1.00 . A A . 44 LEU HB3  1 1 
        6  7815 1 1 44 LEU HD11 H -11.276  -2.518  14.603 1.00 . A A . 44 LEU HD11 1 1 
        6  7816 1 1 44 LEU HD12 H -12.991  -2.268  14.274 1.00 . A A . 44 LEU HD12 1 1 
        6  7817 1 1 44 LEU HD13 H -12.480  -2.980  15.806 1.00 . A A . 44 LEU HD13 1 1 
        6  7818 1 1 44 LEU HD21 H -11.492  -1.587  17.565 1.00 . A A . 44 LEU HD21 1 1 
        6  7819 1 1 44 LEU HD22 H -11.137   0.115  17.264 1.00 . A A . 44 LEU HD22 1 1 
        6  7820 1 1 44 LEU HD23 H -10.184  -1.137  16.469 1.00 . A A . 44 LEU HD23 1 1 
        6  7821 1 1 44 LEU HG   H -13.123  -0.619  16.041 1.00 . A A . 44 LEU HG   1 1 
        6  7822 1 1 44 LEU N    N -13.037  -0.479  12.630 1.00 . A A . 44 LEU N    1 1 
        6  7823 1 1 44 LEU O    O -11.675   2.705  13.465 1.00 . A A . 44 LEU O    1 1 
        6  7824 1 1 45 LEU C    C -13.025   4.463  11.168 1.00 . A A . 45 LEU C    1 1 
        6  7825 1 1 45 LEU CA   C -12.348   3.143  10.812 1.00 . A A . 45 LEU CA   1 1 
        6  7826 1 1 45 LEU CB   C -12.603   2.838   9.334 1.00 . A A . 45 LEU CB   1 1 
        6  7827 1 1 45 LEU CD1  C -10.581   3.945   8.352 1.00 . A A . 45 LEU CD1  1 1 
        6  7828 1 1 45 LEU CD2  C -12.642   3.626   6.958 1.00 . A A . 45 LEU CD2  1 1 
        6  7829 1 1 45 LEU CG   C -12.101   3.899   8.353 1.00 . A A . 45 LEU CG   1 1 
        6  7830 1 1 45 LEU H    H -13.445   1.390  11.275 1.00 . A A . 45 LEU H    1 1 
        6  7831 1 1 45 LEU HA   H -11.285   3.250  10.961 1.00 . A A . 45 LEU HA   1 1 
        6  7832 1 1 45 LEU HB2  H -12.121   1.903   9.098 1.00 . A A . 45 LEU HB2  1 1 
        6  7833 1 1 45 LEU HB3  H -13.668   2.722   9.190 1.00 . A A . 45 LEU HB3  1 1 
        6  7834 1 1 45 LEU HD11 H -10.228   4.192   9.343 1.00 . A A . 45 LEU HD11 1 1 
        6  7835 1 1 45 LEU HD12 H -10.242   4.694   7.652 1.00 . A A . 45 LEU HD12 1 1 
        6  7836 1 1 45 LEU HD13 H -10.190   2.980   8.063 1.00 . A A . 45 LEU HD13 1 1 
        6  7837 1 1 45 LEU HD21 H -13.722   3.651   6.982 1.00 . A A . 45 LEU HD21 1 1 
        6  7838 1 1 45 LEU HD22 H -12.312   2.654   6.628 1.00 . A A . 45 LEU HD22 1 1 
        6  7839 1 1 45 LEU HD23 H -12.279   4.381   6.273 1.00 . A A . 45 LEU HD23 1 1 
        6  7840 1 1 45 LEU HG   H -12.461   4.868   8.665 1.00 . A A . 45 LEU HG   1 1 
        6  7841 1 1 45 LEU N    N -12.804   2.034  11.646 1.00 . A A . 45 LEU N    1 1 
        6  7842 1 1 45 LEU O    O -14.245   4.598  11.063 1.00 . A A . 45 LEU O    1 1 
        6  7843 1 1 46 SER C    C -12.290   7.566  10.455 1.00 . A A . 46 SER C    1 1 
        6  7844 1 1 46 SER CA   C -12.665   6.800  11.731 1.00 . A A . 46 SER CA   1 1 
        6  7845 1 1 46 SER CB   C -12.040   7.466  12.958 1.00 . A A . 46 SER CB   1 1 
        6  7846 1 1 46 SER H    H -11.311   5.188  11.888 1.00 . A A . 46 SER H    1 1 
        6  7847 1 1 46 SER HA   H -13.741   6.800  11.836 1.00 . A A . 46 SER HA   1 1 
        6  7848 1 1 46 SER HB2  H -10.965   7.405  12.886 1.00 . A A . 46 SER HB2  1 1 
        6  7849 1 1 46 SER HB3  H -12.340   8.502  12.990 1.00 . A A . 46 SER HB3  1 1 
        6  7850 1 1 46 SER HG   H -12.688   5.910  13.981 1.00 . A A . 46 SER HG   1 1 
        6  7851 1 1 46 SER N    N -12.225   5.419  11.621 1.00 . A A . 46 SER N    1 1 
        6  7852 1 1 46 SER O    O -11.500   7.078   9.645 1.00 . A A . 46 SER O    1 1 
        6  7853 1 1 46 SER OG   O -12.453   6.834  14.159 1.00 . A A . 46 SER OG   1 1 
        6  7854 1 1 47 GLU C    C -11.118  10.013   9.019 1.00 . A A . 47 GLU C    1 1 
        6  7855 1 1 47 GLU CA   C -12.581   9.583   9.097 1.00 . A A . 47 GLU CA   1 1 
        6  7856 1 1 47 GLU CB   C -13.475  10.826   9.092 1.00 . A A . 47 GLU CB   1 1 
        6  7857 1 1 47 GLU CD   C -15.451   9.783   7.906 1.00 . A A . 47 GLU CD   1 1 
        6  7858 1 1 47 GLU CG   C -14.964  10.519   9.136 1.00 . A A . 47 GLU CG   1 1 
        6  7859 1 1 47 GLU H    H -13.413   9.132  10.998 1.00 . A A . 47 GLU H    1 1 
        6  7860 1 1 47 GLU HA   H -12.808   8.978   8.230 1.00 . A A . 47 GLU HA   1 1 
        6  7861 1 1 47 GLU HB2  H -13.229  11.434   9.951 1.00 . A A . 47 GLU HB2  1 1 
        6  7862 1 1 47 GLU HB3  H -13.274  11.393   8.194 1.00 . A A . 47 GLU HB3  1 1 
        6  7863 1 1 47 GLU HG2  H -15.164   9.909  10.004 1.00 . A A . 47 GLU HG2  1 1 
        6  7864 1 1 47 GLU HG3  H -15.507  11.451   9.220 1.00 . A A . 47 GLU HG3  1 1 
        6  7865 1 1 47 GLU N    N -12.832   8.771  10.293 1.00 . A A . 47 GLU N    1 1 
        6  7866 1 1 47 GLU O    O -10.577  10.205   7.928 1.00 . A A . 47 GLU O    1 1 
        6  7867 1 1 47 GLU OE1  O -15.623  10.425   6.846 1.00 . A A . 47 GLU OE1  1 1 
        6  7868 1 1 47 GLU OE2  O -15.678   8.561   7.990 1.00 . A A . 47 GLU OE2  1 1 
        6  7869 1 1 48 THR C    C  -8.242   9.449   9.501 1.00 . A A . 48 THR C    1 1 
        6  7870 1 1 48 THR CA   C  -9.070  10.498  10.238 1.00 . A A . 48 THR CA   1 1 
        6  7871 1 1 48 THR CB   C  -8.582  10.627  11.703 1.00 . A A . 48 THR CB   1 1 
        6  7872 1 1 48 THR CG2  C  -9.104   9.486  12.564 1.00 . A A . 48 THR CG2  1 1 
        6  7873 1 1 48 THR H    H -10.998  10.085  11.015 1.00 . A A . 48 THR H    1 1 
        6  7874 1 1 48 THR HA   H  -8.930  11.453   9.751 1.00 . A A . 48 THR HA   1 1 
        6  7875 1 1 48 THR HB   H  -8.961  11.556  12.105 1.00 . A A . 48 THR HB   1 1 
        6  7876 1 1 48 THR HG1  H  -6.811   9.740  11.774 1.00 . A A . 48 THR HG1  1 1 
        6  7877 1 1 48 THR HG21 H  -8.720   8.549  12.190 1.00 . A A . 48 THR HG21 1 1 
        6  7878 1 1 48 THR HG22 H -10.183   9.472  12.528 1.00 . A A . 48 THR HG22 1 1 
        6  7879 1 1 48 THR HG23 H  -8.778   9.627  13.585 1.00 . A A . 48 THR HG23 1 1 
        6  7880 1 1 48 THR N    N -10.488  10.173  10.176 1.00 . A A . 48 THR N    1 1 
        6  7881 1 1 48 THR O    O  -7.323   9.777   8.751 1.00 . A A . 48 THR O    1 1 
        6  7882 1 1 48 THR OG1  O  -7.149  10.655  11.759 1.00 . A A . 48 THR OG1  1 1 
        6  7883 1 1 49 GLU C    C  -8.362   6.821   7.669 1.00 . A A . 49 GLU C    1 1 
        6  7884 1 1 49 GLU CA   C  -7.870   7.087   9.085 1.00 . A A . 49 GLU CA   1 1 
        6  7885 1 1 49 GLU CB   C  -7.976   5.834   9.953 1.00 . A A . 49 GLU CB   1 1 
        6  7886 1 1 49 GLU CD   C  -6.170   6.790  11.443 1.00 . A A . 49 GLU CD   1 1 
        6  7887 1 1 49 GLU CG   C  -7.501   6.059  11.381 1.00 . A A . 49 GLU CG   1 1 
        6  7888 1 1 49 GLU H    H  -9.398   7.992  10.226 1.00 . A A . 49 GLU H    1 1 
        6  7889 1 1 49 GLU HA   H  -6.832   7.383   9.032 1.00 . A A . 49 GLU HA   1 1 
        6  7890 1 1 49 GLU HB2  H  -9.009   5.512   9.981 1.00 . A A . 49 GLU HB2  1 1 
        6  7891 1 1 49 GLU HB3  H  -7.375   5.050   9.514 1.00 . A A . 49 GLU HB3  1 1 
        6  7892 1 1 49 GLU HG2  H  -8.240   6.644  11.906 1.00 . A A . 49 GLU HG2  1 1 
        6  7893 1 1 49 GLU HG3  H  -7.391   5.101  11.866 1.00 . A A . 49 GLU HG3  1 1 
        6  7894 1 1 49 GLU N    N  -8.606   8.188   9.682 1.00 . A A . 49 GLU N    1 1 
        6  7895 1 1 49 GLU O    O  -7.752   6.065   6.920 1.00 . A A . 49 GLU O    1 1 
        6  7896 1 1 49 GLU OE1  O  -5.123   6.162  11.187 1.00 . A A . 49 GLU OE1  1 1 
        6  7897 1 1 49 GLU OE2  O  -6.165   8.007  11.734 1.00 . A A . 49 GLU OE2  1 1 
        6  7898 1 1 50 LYS C    C  -9.127   8.120   4.981 1.00 . A A . 50 LYS C    1 1 
        6  7899 1 1 50 LYS CA   C -10.024   7.354   5.967 1.00 . A A . 50 LYS CA   1 1 
        6  7900 1 1 50 LYS CB   C -11.457   7.899   5.915 1.00 . A A . 50 LYS CB   1 1 
        6  7901 1 1 50 LYS CD   C -13.518   8.344   4.530 1.00 . A A . 50 LYS CD   1 1 
        6  7902 1 1 50 LYS CE   C -14.502   7.419   5.229 1.00 . A A . 50 LYS CE   1 1 
        6  7903 1 1 50 LYS CG   C -12.107   7.780   4.542 1.00 . A A . 50 LYS CG   1 1 
        6  7904 1 1 50 LYS H    H  -9.974   7.958   7.993 1.00 . A A . 50 LYS H    1 1 
        6  7905 1 1 50 LYS HA   H -10.042   6.316   5.686 1.00 . A A . 50 LYS HA   1 1 
        6  7906 1 1 50 LYS HB2  H -12.061   7.355   6.623 1.00 . A A . 50 LYS HB2  1 1 
        6  7907 1 1 50 LYS HB3  H -11.442   8.943   6.193 1.00 . A A . 50 LYS HB3  1 1 
        6  7908 1 1 50 LYS HD2  H -13.517   9.299   5.036 1.00 . A A . 50 LYS HD2  1 1 
        6  7909 1 1 50 LYS HD3  H -13.831   8.479   3.504 1.00 . A A . 50 LYS HD3  1 1 
        6  7910 1 1 50 LYS HE2  H -14.560   6.492   4.677 1.00 . A A . 50 LYS HE2  1 1 
        6  7911 1 1 50 LYS HE3  H -14.145   7.220   6.229 1.00 . A A . 50 LYS HE3  1 1 
        6  7912 1 1 50 LYS HG2  H -11.510   8.321   3.825 1.00 . A A . 50 LYS HG2  1 1 
        6  7913 1 1 50 LYS HG3  H -12.145   6.736   4.267 1.00 . A A . 50 LYS HG3  1 1 
        6  7914 1 1 50 LYS HZ1  H -16.149   8.370   4.369 1.00 . A A . 50 LYS HZ1  1 1 
        6  7915 1 1 50 LYS HZ2  H -15.855   8.818   5.979 1.00 . A A . 50 LYS HZ2  1 1 
        6  7916 1 1 50 LYS HZ3  H -16.550   7.309   5.629 1.00 . A A . 50 LYS HZ3  1 1 
        6  7917 1 1 50 LYS N    N  -9.489   7.435   7.320 1.00 . A A . 50 LYS N    1 1 
        6  7918 1 1 50 LYS NZ   N -15.857   8.019   5.306 1.00 . A A . 50 LYS NZ   1 1 
        6  7919 1 1 50 LYS O    O  -9.253   7.980   3.767 1.00 . A A . 50 LYS O    1 1 
        6  7920 1 1 51 ARG C    C  -6.573   9.013   3.623 1.00 . A A . 51 ARG C    1 1 
        6  7921 1 1 51 ARG CA   C  -7.352   9.789   4.702 1.00 . A A . 51 ARG CA   1 1 
        6  7922 1 1 51 ARG CB   C  -6.385  10.559   5.605 1.00 . A A . 51 ARG CB   1 1 
        6  7923 1 1 51 ARG CD   C  -6.798  12.807   4.584 1.00 . A A . 51 ARG CD   1 1 
        6  7924 1 1 51 ARG CG   C  -5.747  11.771   4.947 1.00 . A A . 51 ARG CG   1 1 
        6  7925 1 1 51 ARG CZ   C  -6.603  15.246   4.863 1.00 . A A . 51 ARG CZ   1 1 
        6  7926 1 1 51 ARG H    H  -8.126   8.954   6.490 1.00 . A A . 51 ARG H    1 1 
        6  7927 1 1 51 ARG HA   H  -7.990  10.498   4.199 1.00 . A A . 51 ARG HA   1 1 
        6  7928 1 1 51 ARG HB2  H  -6.921  10.894   6.482 1.00 . A A . 51 ARG HB2  1 1 
        6  7929 1 1 51 ARG HB3  H  -5.596   9.889   5.916 1.00 . A A . 51 ARG HB3  1 1 
        6  7930 1 1 51 ARG HD2  H  -7.338  12.461   3.716 1.00 . A A . 51 ARG HD2  1 1 
        6  7931 1 1 51 ARG HD3  H  -7.483  12.910   5.414 1.00 . A A . 51 ARG HD3  1 1 
        6  7932 1 1 51 ARG HE   H  -5.476  14.137   3.623 1.00 . A A . 51 ARG HE   1 1 
        6  7933 1 1 51 ARG HG2  H  -5.039  12.214   5.633 1.00 . A A . 51 ARG HG2  1 1 
        6  7934 1 1 51 ARG HG3  H  -5.237  11.456   4.050 1.00 . A A . 51 ARG HG3  1 1 
        6  7935 1 1 51 ARG HH11 H  -8.058  14.377   5.975 1.00 . A A . 51 ARG HH11 1 1 
        6  7936 1 1 51 ARG HH12 H  -7.891  16.096   6.188 1.00 . A A . 51 ARG HH12 1 1 
        6  7937 1 1 51 ARG HH21 H  -5.240  16.402   3.894 1.00 . A A . 51 ARG HH21 1 1 
        6  7938 1 1 51 ARG HH22 H  -6.303  17.254   4.982 1.00 . A A . 51 ARG HH22 1 1 
        6  7939 1 1 51 ARG N    N  -8.219   8.930   5.516 1.00 . A A . 51 ARG N    1 1 
        6  7940 1 1 51 ARG NE   N  -6.210  14.110   4.288 1.00 . A A . 51 ARG NE   1 1 
        6  7941 1 1 51 ARG NH1  N  -7.598  15.237   5.742 1.00 . A A . 51 ARG NH1  1 1 
        6  7942 1 1 51 ARG NH2  N  -6.000  16.390   4.557 1.00 . A A . 51 ARG NH2  1 1 
        6  7943 1 1 51 ARG O    O  -6.648   9.372   2.446 1.00 . A A . 51 ARG O    1 1 
        6  7944 1 1 52 PRO C    C  -5.886   6.534   1.923 1.00 . A A . 52 PRO C    1 1 
        6  7945 1 1 52 PRO CA   C  -5.026   7.193   2.994 1.00 . A A . 52 PRO CA   1 1 
        6  7946 1 1 52 PRO CB   C  -4.290   6.137   3.826 1.00 . A A . 52 PRO CB   1 1 
        6  7947 1 1 52 PRO CD   C  -5.598   7.436   5.341 1.00 . A A . 52 PRO CD   1 1 
        6  7948 1 1 52 PRO CG   C  -5.042   6.061   5.107 1.00 . A A . 52 PRO CG   1 1 
        6  7949 1 1 52 PRO HA   H  -4.311   7.833   2.506 1.00 . A A . 52 PRO HA   1 1 
        6  7950 1 1 52 PRO HB2  H  -4.302   5.191   3.305 1.00 . A A . 52 PRO HB2  1 1 
        6  7951 1 1 52 PRO HB3  H  -3.269   6.451   3.989 1.00 . A A . 52 PRO HB3  1 1 
        6  7952 1 1 52 PRO HD2  H  -6.532   7.379   5.881 1.00 . A A . 52 PRO HD2  1 1 
        6  7953 1 1 52 PRO HD3  H  -4.887   8.045   5.877 1.00 . A A . 52 PRO HD3  1 1 
        6  7954 1 1 52 PRO HG2  H  -5.843   5.342   5.021 1.00 . A A . 52 PRO HG2  1 1 
        6  7955 1 1 52 PRO HG3  H  -4.373   5.786   5.910 1.00 . A A . 52 PRO HG3  1 1 
        6  7956 1 1 52 PRO N    N  -5.808   7.952   3.979 1.00 . A A . 52 PRO N    1 1 
        6  7957 1 1 52 PRO O    O  -5.400   6.224   0.838 1.00 . A A . 52 PRO O    1 1 
        6  7958 1 1 53 PHE C    C  -8.125   6.807   0.039 1.00 . A A . 53 PHE C    1 1 
        6  7959 1 1 53 PHE CA   C  -8.095   5.842   1.211 1.00 . A A . 53 PHE CA   1 1 
        6  7960 1 1 53 PHE CB   C  -9.508   5.711   1.780 1.00 . A A . 53 PHE CB   1 1 
        6  7961 1 1 53 PHE CD1  C  -9.203   4.763   4.089 1.00 . A A . 53 PHE CD1  1 1 
        6  7962 1 1 53 PHE CD2  C -10.365   3.466   2.466 1.00 . A A . 53 PHE CD2  1 1 
        6  7963 1 1 53 PHE CE1  C  -9.397   3.771   5.028 1.00 . A A . 53 PHE CE1  1 1 
        6  7964 1 1 53 PHE CE2  C -10.561   2.468   3.400 1.00 . A A . 53 PHE CE2  1 1 
        6  7965 1 1 53 PHE CG   C  -9.685   4.623   2.798 1.00 . A A . 53 PHE CG   1 1 
        6  7966 1 1 53 PHE CZ   C -10.077   2.620   4.683 1.00 . A A . 53 PHE CZ   1 1 
        6  7967 1 1 53 PHE H    H  -7.490   6.541   3.118 1.00 . A A . 53 PHE H    1 1 
        6  7968 1 1 53 PHE HA   H  -7.749   4.877   0.873 1.00 . A A . 53 PHE HA   1 1 
        6  7969 1 1 53 PHE HB2  H  -9.780   6.643   2.250 1.00 . A A . 53 PHE HB2  1 1 
        6  7970 1 1 53 PHE HB3  H -10.191   5.517   0.965 1.00 . A A . 53 PHE HB3  1 1 
        6  7971 1 1 53 PHE HD1  H  -8.669   5.662   4.360 1.00 . A A . 53 PHE HD1  1 1 
        6  7972 1 1 53 PHE HD2  H -10.743   3.344   1.457 1.00 . A A . 53 PHE HD2  1 1 
        6  7973 1 1 53 PHE HE1  H  -9.017   3.893   6.031 1.00 . A A . 53 PHE HE1  1 1 
        6  7974 1 1 53 PHE HE2  H -11.090   1.568   3.125 1.00 . A A . 53 PHE HE2  1 1 
        6  7975 1 1 53 PHE HZ   H -10.231   1.842   5.415 1.00 . A A . 53 PHE HZ   1 1 
        6  7976 1 1 53 PHE N    N  -7.164   6.337   2.216 1.00 . A A . 53 PHE N    1 1 
        6  7977 1 1 53 PHE O    O  -8.269   6.410  -1.114 1.00 . A A . 53 PHE O    1 1 
        6  7978 1 1 54 ILE C    C  -6.654   9.222  -1.363 1.00 . A A . 54 ILE C    1 1 
        6  7979 1 1 54 ILE CA   C  -8.009   9.121  -0.669 1.00 . A A . 54 ILE CA   1 1 
        6  7980 1 1 54 ILE CB   C  -8.387  10.488  -0.060 1.00 . A A . 54 ILE CB   1 1 
        6  7981 1 1 54 ILE CD1  C -10.881   9.891  -0.032 1.00 . A A . 54 ILE CD1  1 1 
        6  7982 1 1 54 ILE CG1  C  -9.679  10.372   0.761 1.00 . A A . 54 ILE CG1  1 1 
        6  7983 1 1 54 ILE CG2  C  -8.540  11.544  -1.150 1.00 . A A . 54 ILE CG2  1 1 
        6  7984 1 1 54 ILE H    H  -7.774   8.337   1.286 1.00 . A A . 54 ILE H    1 1 
        6  7985 1 1 54 ILE HA   H  -8.765   8.844  -1.393 1.00 . A A . 54 ILE HA   1 1 
        6  7986 1 1 54 ILE HB   H  -7.585  10.798   0.592 1.00 . A A . 54 ILE HB   1 1 
        6  7987 1 1 54 ILE HD11 H -11.063  10.566  -0.855 1.00 . A A . 54 ILE HD11 1 1 
        6  7988 1 1 54 ILE HD12 H -11.748   9.865   0.610 1.00 . A A . 54 ILE HD12 1 1 
        6  7989 1 1 54 ILE HD13 H -10.688   8.899  -0.417 1.00 . A A . 54 ILE HD13 1 1 
        6  7990 1 1 54 ILE HG12 H  -9.519   9.675   1.568 1.00 . A A . 54 ILE HG12 1 1 
        6  7991 1 1 54 ILE HG13 H  -9.920  11.341   1.174 1.00 . A A . 54 ILE HG13 1 1 
        6  7992 1 1 54 ILE HG21 H  -8.856  12.477  -0.705 1.00 . A A . 54 ILE HG21 1 1 
        6  7993 1 1 54 ILE HG22 H  -9.278  11.218  -1.867 1.00 . A A . 54 ILE HG22 1 1 
        6  7994 1 1 54 ILE HG23 H  -7.592  11.686  -1.648 1.00 . A A . 54 ILE HG23 1 1 
        6  7995 1 1 54 ILE N    N  -7.963   8.086   0.347 1.00 . A A . 54 ILE N    1 1 
        6  7996 1 1 54 ILE O    O  -6.568   9.502  -2.559 1.00 . A A . 54 ILE O    1 1 
        6  7997 1 1 55 ASP C    C  -4.015   7.942  -2.168 1.00 . A A . 55 ASP C    1 1 
        6  7998 1 1 55 ASP CA   C  -4.230   9.026  -1.109 1.00 . A A . 55 ASP CA   1 1 
        6  7999 1 1 55 ASP CB   C  -3.245   8.854   0.053 1.00 . A A . 55 ASP CB   1 1 
        6  8000 1 1 55 ASP CG   C  -1.831   9.259  -0.307 1.00 . A A . 55 ASP CG   1 1 
        6  8001 1 1 55 ASP H    H  -5.743   8.727   0.341 1.00 . A A . 55 ASP H    1 1 
        6  8002 1 1 55 ASP HA   H  -4.080   9.995  -1.563 1.00 . A A . 55 ASP HA   1 1 
        6  8003 1 1 55 ASP HB2  H  -3.571   9.462   0.881 1.00 . A A . 55 ASP HB2  1 1 
        6  8004 1 1 55 ASP HB3  H  -3.235   7.818   0.355 1.00 . A A . 55 ASP HB3  1 1 
        6  8005 1 1 55 ASP N    N  -5.599   8.967  -0.600 1.00 . A A . 55 ASP N    1 1 
        6  8006 1 1 55 ASP O    O  -3.549   8.216  -3.283 1.00 . A A . 55 ASP O    1 1 
        6  8007 1 1 55 ASP OD1  O  -1.616  10.448  -0.636 1.00 . A A . 55 ASP OD1  1 1 
        6  8008 1 1 55 ASP OD2  O  -0.920   8.405  -0.243 1.00 . A A . 55 ASP OD2  1 1 
        6  8009 1 1 56 GLU C    C  -5.248   5.875  -3.962 1.00 . A A . 56 GLU C    1 1 
        6  8010 1 1 56 GLU CA   C  -4.382   5.582  -2.730 1.00 . A A . 56 GLU CA   1 1 
        6  8011 1 1 56 GLU CB   C  -4.904   4.343  -2.006 1.00 . A A . 56 GLU CB   1 1 
        6  8012 1 1 56 GLU CD   C  -2.839   4.340  -0.508 1.00 . A A . 56 GLU CD   1 1 
        6  8013 1 1 56 GLU CG   C  -3.822   3.519  -1.319 1.00 . A A . 56 GLU CG   1 1 
        6  8014 1 1 56 GLU H    H  -4.668   6.563  -0.875 1.00 . A A . 56 GLU H    1 1 
        6  8015 1 1 56 GLU HA   H  -3.358   5.394  -3.044 1.00 . A A . 56 GLU HA   1 1 
        6  8016 1 1 56 GLU HB2  H  -5.617   4.652  -1.257 1.00 . A A . 56 GLU HB2  1 1 
        6  8017 1 1 56 GLU HB3  H  -5.404   3.709  -2.724 1.00 . A A . 56 GLU HB3  1 1 
        6  8018 1 1 56 GLU HG2  H  -4.300   2.813  -0.658 1.00 . A A . 56 GLU HG2  1 1 
        6  8019 1 1 56 GLU HG3  H  -3.273   2.978  -2.076 1.00 . A A . 56 GLU HG3  1 1 
        6  8020 1 1 56 GLU N    N  -4.386   6.717  -1.806 1.00 . A A . 56 GLU N    1 1 
        6  8021 1 1 56 GLU O    O  -4.856   5.577  -5.094 1.00 . A A . 56 GLU O    1 1 
        6  8022 1 1 56 GLU OE1  O  -1.844   4.813  -1.094 1.00 . A A . 56 GLU OE1  1 1 
        6  8023 1 1 56 GLU OE2  O  -3.041   4.490   0.716 1.00 . A A . 56 GLU OE2  1 1 
        6  8024 1 1 57 ALA C    C  -6.748   7.805  -5.791 1.00 . A A . 57 ALA C    1 1 
        6  8025 1 1 57 ALA CA   C  -7.357   6.808  -4.811 1.00 . A A . 57 ALA CA   1 1 
        6  8026 1 1 57 ALA CB   C  -8.652   7.369  -4.239 1.00 . A A . 57 ALA CB   1 1 
        6  8027 1 1 57 ALA H    H  -6.671   6.684  -2.803 1.00 . A A . 57 ALA H    1 1 
        6  8028 1 1 57 ALA HA   H  -7.597   5.897  -5.344 1.00 . A A . 57 ALA HA   1 1 
        6  8029 1 1 57 ALA HB1  H  -9.344   7.566  -5.044 1.00 . A A . 57 ALA HB1  1 1 
        6  8030 1 1 57 ALA HB2  H  -8.444   8.288  -3.709 1.00 . A A . 57 ALA HB2  1 1 
        6  8031 1 1 57 ALA HB3  H  -9.087   6.651  -3.559 1.00 . A A . 57 ALA HB3  1 1 
        6  8032 1 1 57 ALA N    N  -6.422   6.472  -3.731 1.00 . A A . 57 ALA N    1 1 
        6  8033 1 1 57 ALA O    O  -6.970   7.717  -7.000 1.00 . A A . 57 ALA O    1 1 
        6  8034 1 1 58 LYS C    C  -4.317   9.105  -7.044 1.00 . A A . 58 LYS C    1 1 
        6  8035 1 1 58 LYS CA   C  -5.332   9.756  -6.113 1.00 . A A . 58 LYS CA   1 1 
        6  8036 1 1 58 LYS CB   C  -4.664  10.841  -5.269 1.00 . A A . 58 LYS CB   1 1 
        6  8037 1 1 58 LYS CD   C  -4.967  12.890  -3.818 1.00 . A A . 58 LYS CD   1 1 
        6  8038 1 1 58 LYS CE   C  -4.117  12.374  -2.669 1.00 . A A . 58 LYS CE   1 1 
        6  8039 1 1 58 LYS CG   C  -5.657  11.755  -4.565 1.00 . A A . 58 LYS CG   1 1 
        6  8040 1 1 58 LYS H    H  -5.860   8.796  -4.297 1.00 . A A . 58 LYS H    1 1 
        6  8041 1 1 58 LYS HA   H  -6.103  10.216  -6.718 1.00 . A A . 58 LYS HA   1 1 
        6  8042 1 1 58 LYS HB2  H  -4.045  10.368  -4.521 1.00 . A A . 58 LYS HB2  1 1 
        6  8043 1 1 58 LYS HB3  H  -4.042  11.448  -5.909 1.00 . A A . 58 LYS HB3  1 1 
        6  8044 1 1 58 LYS HD2  H  -4.336  13.430  -4.507 1.00 . A A . 58 LYS HD2  1 1 
        6  8045 1 1 58 LYS HD3  H  -5.722  13.554  -3.423 1.00 . A A . 58 LYS HD3  1 1 
        6  8046 1 1 58 LYS HE2  H  -4.741  11.786  -2.014 1.00 . A A . 58 LYS HE2  1 1 
        6  8047 1 1 58 LYS HE3  H  -3.331  11.751  -3.070 1.00 . A A . 58 LYS HE3  1 1 
        6  8048 1 1 58 LYS HG2  H  -6.324  12.179  -5.300 1.00 . A A . 58 LYS HG2  1 1 
        6  8049 1 1 58 LYS HG3  H  -6.228  11.170  -3.858 1.00 . A A . 58 LYS HG3  1 1 
        6  8050 1 1 58 LYS HZ1  H  -3.013  13.100  -1.051 1.00 . A A . 58 LYS HZ1  1 1 
        6  8051 1 1 58 LYS HZ2  H  -4.249  14.143  -1.564 1.00 . A A . 58 LYS HZ2  1 1 
        6  8052 1 1 58 LYS HZ3  H  -2.821  14.008  -2.471 1.00 . A A . 58 LYS HZ3  1 1 
        6  8053 1 1 58 LYS N    N  -5.983   8.758  -5.271 1.00 . A A . 58 LYS N    1 1 
        6  8054 1 1 58 LYS NZ   N  -3.508  13.482  -1.887 1.00 . A A . 58 LYS NZ   1 1 
        6  8055 1 1 58 LYS O    O  -4.128   9.551  -8.179 1.00 . A A . 58 LYS O    1 1 
        6  8056 1 1 59 ARG C    C  -3.521   6.573  -8.515 1.00 . A A . 59 ARG C    1 1 
        6  8057 1 1 59 ARG CA   C  -2.753   7.284  -7.410 1.00 . A A . 59 ARG CA   1 1 
        6  8058 1 1 59 ARG CB   C  -1.967   6.264  -6.588 1.00 . A A . 59 ARG CB   1 1 
        6  8059 1 1 59 ARG CD   C  -0.759   8.061  -5.308 1.00 . A A . 59 ARG CD   1 1 
        6  8060 1 1 59 ARG CG   C  -0.621   6.774  -6.098 1.00 . A A . 59 ARG CG   1 1 
        6  8061 1 1 59 ARG CZ   C   0.511   9.113  -3.496 1.00 . A A . 59 ARG CZ   1 1 
        6  8062 1 1 59 ARG H    H  -3.787   7.796  -5.622 1.00 . A A . 59 ARG H    1 1 
        6  8063 1 1 59 ARG HA   H  -2.061   7.977  -7.862 1.00 . A A . 59 ARG HA   1 1 
        6  8064 1 1 59 ARG HB2  H  -2.558   5.986  -5.727 1.00 . A A . 59 ARG HB2  1 1 
        6  8065 1 1 59 ARG HB3  H  -1.798   5.387  -7.195 1.00 . A A . 59 ARG HB3  1 1 
        6  8066 1 1 59 ARG HD2  H  -1.028   8.855  -5.988 1.00 . A A . 59 ARG HD2  1 1 
        6  8067 1 1 59 ARG HD3  H  -1.542   7.938  -4.573 1.00 . A A . 59 ARG HD3  1 1 
        6  8068 1 1 59 ARG HE   H   1.327   8.091  -5.021 1.00 . A A . 59 ARG HE   1 1 
        6  8069 1 1 59 ARG HG2  H  -0.172   6.023  -5.466 1.00 . A A . 59 ARG HG2  1 1 
        6  8070 1 1 59 ARG HG3  H   0.015   6.954  -6.951 1.00 . A A . 59 ARG HG3  1 1 
        6  8071 1 1 59 ARG HH11 H  -1.471   9.493  -3.503 1.00 . A A . 59 ARG HH11 1 1 
        6  8072 1 1 59 ARG HH12 H  -0.609  10.121  -2.133 1.00 . A A . 59 ARG HH12 1 1 
        6  8073 1 1 59 ARG HH21 H   2.513   8.942  -3.240 1.00 . A A . 59 ARG HH21 1 1 
        6  8074 1 1 59 ARG HH22 H   1.678   9.825  -1.999 1.00 . A A . 59 ARG HH22 1 1 
        6  8075 1 1 59 ARG N    N  -3.661   8.055  -6.566 1.00 . A A . 59 ARG N    1 1 
        6  8076 1 1 59 ARG NE   N   0.479   8.420  -4.629 1.00 . A A . 59 ARG NE   1 1 
        6  8077 1 1 59 ARG NH1  N  -0.610   9.624  -3.012 1.00 . A A . 59 ARG NH1  1 1 
        6  8078 1 1 59 ARG NH2  N   1.660   9.314  -2.866 1.00 . A A . 59 ARG NH2  1 1 
        6  8079 1 1 59 ARG O    O  -3.097   6.569  -9.672 1.00 . A A . 59 ARG O    1 1 
        6  8080 1 1 60 LEU C    C  -5.959   6.243 -10.218 1.00 . A A . 60 LEU C    1 1 
        6  8081 1 1 60 LEU CA   C  -5.512   5.290  -9.113 1.00 . A A . 60 LEU CA   1 1 
        6  8082 1 1 60 LEU CB   C  -6.737   4.691  -8.412 1.00 . A A . 60 LEU CB   1 1 
        6  8083 1 1 60 LEU CD1  C  -7.716   3.146  -6.698 1.00 . A A . 60 LEU CD1  1 1 
        6  8084 1 1 60 LEU CD2  C  -5.666   2.469  -7.954 1.00 . A A . 60 LEU CD2  1 1 
        6  8085 1 1 60 LEU CG   C  -6.432   3.634  -7.347 1.00 . A A . 60 LEU CG   1 1 
        6  8086 1 1 60 LEU H    H  -4.925   6.004  -7.202 1.00 . A A . 60 LEU H    1 1 
        6  8087 1 1 60 LEU HA   H  -4.932   4.493  -9.555 1.00 . A A . 60 LEU HA   1 1 
        6  8088 1 1 60 LEU HB2  H  -7.287   5.495  -7.943 1.00 . A A . 60 LEU HB2  1 1 
        6  8089 1 1 60 LEU HB3  H  -7.368   4.239  -9.163 1.00 . A A . 60 LEU HB3  1 1 
        6  8090 1 1 60 LEU HD11 H  -7.482   2.390  -5.963 1.00 . A A . 60 LEU HD11 1 1 
        6  8091 1 1 60 LEU HD12 H  -8.365   2.726  -7.452 1.00 . A A . 60 LEU HD12 1 1 
        6  8092 1 1 60 LEU HD13 H  -8.214   3.975  -6.216 1.00 . A A . 60 LEU HD13 1 1 
        6  8093 1 1 60 LEU HD21 H  -4.730   2.825  -8.360 1.00 . A A . 60 LEU HD21 1 1 
        6  8094 1 1 60 LEU HD22 H  -6.255   2.021  -8.741 1.00 . A A . 60 LEU HD22 1 1 
        6  8095 1 1 60 LEU HD23 H  -5.468   1.732  -7.189 1.00 . A A . 60 LEU HD23 1 1 
        6  8096 1 1 60 LEU HG   H  -5.816   4.077  -6.576 1.00 . A A . 60 LEU HG   1 1 
        6  8097 1 1 60 LEU N    N  -4.657   5.982  -8.149 1.00 . A A . 60 LEU N    1 1 
        6  8098 1 1 60 LEU O    O  -6.009   5.870 -11.393 1.00 . A A . 60 LEU O    1 1 
        6  8099 1 1 61 ARG C    C  -5.562   8.730 -11.815 1.00 . A A . 61 ARG C    1 1 
        6  8100 1 1 61 ARG CA   C  -6.661   8.512 -10.782 1.00 . A A . 61 ARG CA   1 1 
        6  8101 1 1 61 ARG CB   C  -6.943   9.836 -10.066 1.00 . A A . 61 ARG CB   1 1 
        6  8102 1 1 61 ARG CD   C  -7.125  12.335 -10.377 1.00 . A A . 61 ARG CD   1 1 
        6  8103 1 1 61 ARG CG   C  -7.274  10.969 -11.027 1.00 . A A . 61 ARG CG   1 1 
        6  8104 1 1 61 ARG CZ   C  -8.768  13.662  -9.117 1.00 . A A . 61 ARG CZ   1 1 
        6  8105 1 1 61 ARG H    H  -6.264   7.689  -8.868 1.00 . A A . 61 ARG H    1 1 
        6  8106 1 1 61 ARG HA   H  -7.558   8.187 -11.287 1.00 . A A . 61 ARG HA   1 1 
        6  8107 1 1 61 ARG HB2  H  -7.780   9.701  -9.395 1.00 . A A . 61 ARG HB2  1 1 
        6  8108 1 1 61 ARG HB3  H  -6.074  10.119  -9.491 1.00 . A A . 61 ARG HB3  1 1 
        6  8109 1 1 61 ARG HD2  H  -6.122  12.427  -9.987 1.00 . A A . 61 ARG HD2  1 1 
        6  8110 1 1 61 ARG HD3  H  -7.285  13.095 -11.130 1.00 . A A . 61 ARG HD3  1 1 
        6  8111 1 1 61 ARG HE   H  -8.187  11.808  -8.646 1.00 . A A . 61 ARG HE   1 1 
        6  8112 1 1 61 ARG HG2  H  -6.610  10.913 -11.875 1.00 . A A . 61 ARG HG2  1 1 
        6  8113 1 1 61 ARG HG3  H  -8.295  10.853 -11.361 1.00 . A A . 61 ARG HG3  1 1 
        6  8114 1 1 61 ARG HH11 H  -8.033  14.581 -10.778 1.00 . A A . 61 ARG HH11 1 1 
        6  8115 1 1 61 ARG HH12 H  -9.174  15.517  -9.849 1.00 . A A . 61 ARG HH12 1 1 
        6  8116 1 1 61 ARG HH21 H  -9.680  13.018  -7.425 1.00 . A A . 61 ARG HH21 1 1 
        6  8117 1 1 61 ARG HH22 H -10.116  14.619  -7.948 1.00 . A A . 61 ARG HH22 1 1 
        6  8118 1 1 61 ARG N    N  -6.277   7.476  -9.828 1.00 . A A . 61 ARG N    1 1 
        6  8119 1 1 61 ARG NE   N  -8.073  12.541  -9.290 1.00 . A A . 61 ARG NE   1 1 
        6  8120 1 1 61 ARG NH1  N  -8.649  14.664  -9.983 1.00 . A A . 61 ARG NH1  1 1 
        6  8121 1 1 61 ARG NH2  N  -9.586  13.779  -8.083 1.00 . A A . 61 ARG NH2  1 1 
        6  8122 1 1 61 ARG O    O  -5.801   8.628 -13.019 1.00 . A A . 61 ARG O    1 1 
        6  8123 1 1 62 ALA C    C  -2.949   8.154 -13.147 1.00 . A A . 62 ALA C    1 1 
        6  8124 1 1 62 ALA CA   C  -3.224   9.311 -12.197 1.00 . A A . 62 ALA CA   1 1 
        6  8125 1 1 62 ALA CB   C  -1.988   9.621 -11.364 1.00 . A A . 62 ALA CB   1 1 
        6  8126 1 1 62 ALA H    H  -4.226   9.019 -10.358 1.00 . A A . 62 ALA H    1 1 
        6  8127 1 1 62 ALA HA   H  -3.468  10.188 -12.779 1.00 . A A . 62 ALA HA   1 1 
        6  8128 1 1 62 ALA HB1  H  -2.197  10.453 -10.709 1.00 . A A . 62 ALA HB1  1 1 
        6  8129 1 1 62 ALA HB2  H  -1.167   9.875 -12.019 1.00 . A A . 62 ALA HB2  1 1 
        6  8130 1 1 62 ALA HB3  H  -1.723   8.755 -10.775 1.00 . A A . 62 ALA HB3  1 1 
        6  8131 1 1 62 ALA N    N  -4.357   9.014 -11.329 1.00 . A A . 62 ALA N    1 1 
        6  8132 1 1 62 ALA O    O  -2.735   8.355 -14.342 1.00 . A A . 62 ALA O    1 1 
        6  8133 1 1 63 LEU C    C  -3.772   5.593 -14.496 1.00 . A A . 63 LEU C    1 1 
        6  8134 1 1 63 LEU CA   C  -2.737   5.746 -13.402 1.00 . A A . 63 LEU CA   1 1 
        6  8135 1 1 63 LEU CB   C  -2.717   4.501 -12.509 1.00 . A A . 63 LEU CB   1 1 
        6  8136 1 1 63 LEU CD1  C  -1.670   3.193 -10.638 1.00 . A A . 63 LEU CD1  1 1 
        6  8137 1 1 63 LEU CD2  C  -0.226   4.517 -12.192 1.00 . A A . 63 LEU CD2  1 1 
        6  8138 1 1 63 LEU CG   C  -1.574   4.452 -11.487 1.00 . A A . 63 LEU CG   1 1 
        6  8139 1 1 63 LEU H    H  -3.159   6.849 -11.654 1.00 . A A . 63 LEU H    1 1 
        6  8140 1 1 63 LEU HA   H  -1.782   5.853 -13.870 1.00 . A A . 63 LEU HA   1 1 
        6  8141 1 1 63 LEU HB2  H  -3.654   4.453 -11.974 1.00 . A A . 63 LEU HB2  1 1 
        6  8142 1 1 63 LEU HB3  H  -2.639   3.630 -13.144 1.00 . A A . 63 LEU HB3  1 1 
        6  8143 1 1 63 LEU HD11 H  -0.858   3.179  -9.926 1.00 . A A . 63 LEU HD11 1 1 
        6  8144 1 1 63 LEU HD12 H  -1.607   2.323 -11.274 1.00 . A A . 63 LEU HD12 1 1 
        6  8145 1 1 63 LEU HD13 H  -2.613   3.185 -10.108 1.00 . A A . 63 LEU HD13 1 1 
        6  8146 1 1 63 LEU HD21 H  -0.138   3.686 -12.878 1.00 . A A . 63 LEU HD21 1 1 
        6  8147 1 1 63 LEU HD22 H   0.567   4.468 -11.461 1.00 . A A . 63 LEU HD22 1 1 
        6  8148 1 1 63 LEU HD23 H  -0.152   5.444 -12.741 1.00 . A A . 63 LEU HD23 1 1 
        6  8149 1 1 63 LEU HG   H  -1.651   5.304 -10.828 1.00 . A A . 63 LEU HG   1 1 
        6  8150 1 1 63 LEU N    N  -2.976   6.942 -12.610 1.00 . A A . 63 LEU N    1 1 
        6  8151 1 1 63 LEU O    O  -3.462   5.129 -15.592 1.00 . A A . 63 LEU O    1 1 
        6  8152 1 1 64 HIS C    C  -5.927   6.990 -16.251 1.00 . A A . 64 HIS C    1 1 
        6  8153 1 1 64 HIS CA   C  -6.030   5.870 -15.219 1.00 . A A . 64 HIS CA   1 1 
        6  8154 1 1 64 HIS CB   C  -7.421   5.858 -14.576 1.00 . A A . 64 HIS CB   1 1 
        6  8155 1 1 64 HIS CD2  C  -8.707   4.600 -16.452 1.00 . A A . 64 HIS CD2  1 1 
        6  8156 1 1 64 HIS CE1  C -10.414   5.957 -16.645 1.00 . A A . 64 HIS CE1  1 1 
        6  8157 1 1 64 HIS CG   C  -8.527   5.607 -15.561 1.00 . A A . 64 HIS CG   1 1 
        6  8158 1 1 64 HIS H    H  -5.201   6.377 -13.342 1.00 . A A . 64 HIS H    1 1 
        6  8159 1 1 64 HIS HA   H  -5.862   4.929 -15.716 1.00 . A A . 64 HIS HA   1 1 
        6  8160 1 1 64 HIS HB2  H  -7.458   5.078 -13.827 1.00 . A A . 64 HIS HB2  1 1 
        6  8161 1 1 64 HIS HB3  H  -7.601   6.813 -14.105 1.00 . A A . 64 HIS HB3  1 1 
        6  8162 1 1 64 HIS HD1  H  -9.786   7.268 -15.196 1.00 . A A . 64 HIS HD1  1 1 
        6  8163 1 1 64 HIS HD2  H  -8.046   3.760 -16.612 1.00 . A A . 64 HIS HD2  1 1 
        6  8164 1 1 64 HIS HE1  H -11.345   6.399 -16.968 1.00 . A A . 64 HIS HE1  1 1 
        6  8165 1 1 64 HIS HE2  H -10.218   4.342 -17.894 1.00 . A A . 64 HIS HE2  1 1 
        6  8166 1 1 64 HIS N    N  -4.995   5.995 -14.225 1.00 . A A . 64 HIS N    1 1 
        6  8167 1 1 64 HIS ND1  N  -9.617   6.440 -15.709 1.00 . A A . 64 HIS ND1  1 1 
        6  8168 1 1 64 HIS NE2  N  -9.886   4.844 -17.109 1.00 . A A . 64 HIS NE2  1 1 
        6  8169 1 1 64 HIS O    O  -6.018   6.742 -17.450 1.00 . A A . 64 HIS O    1 1 
        6  8170 1 1 65 MET C    C  -4.460   9.437 -17.541 1.00 . A A . 65 MET C    1 1 
        6  8171 1 1 65 MET CA   C  -5.700   9.377 -16.653 1.00 . A A . 65 MET CA   1 1 
        6  8172 1 1 65 MET CB   C  -5.817  10.660 -15.831 1.00 . A A . 65 MET CB   1 1 
        6  8173 1 1 65 MET CE   C  -7.310  13.487 -15.670 1.00 . A A . 65 MET CE   1 1 
        6  8174 1 1 65 MET CG   C  -7.138  10.786 -15.089 1.00 . A A . 65 MET CG   1 1 
        6  8175 1 1 65 MET H    H  -5.517   8.324 -14.820 1.00 . A A . 65 MET H    1 1 
        6  8176 1 1 65 MET HA   H  -6.568   9.298 -17.289 1.00 . A A . 65 MET HA   1 1 
        6  8177 1 1 65 MET HB2  H  -5.018  10.684 -15.104 1.00 . A A . 65 MET HB2  1 1 
        6  8178 1 1 65 MET HB3  H  -5.717  11.509 -16.492 1.00 . A A . 65 MET HB3  1 1 
        6  8179 1 1 65 MET HE1  H  -7.392  14.509 -15.327 1.00 . A A . 65 MET HE1  1 1 
        6  8180 1 1 65 MET HE2  H  -8.142  13.258 -16.320 1.00 . A A . 65 MET HE2  1 1 
        6  8181 1 1 65 MET HE3  H  -6.385  13.365 -16.214 1.00 . A A . 65 MET HE3  1 1 
        6  8182 1 1 65 MET HG2  H  -7.946  10.668 -15.796 1.00 . A A . 65 MET HG2  1 1 
        6  8183 1 1 65 MET HG3  H  -7.194  10.004 -14.346 1.00 . A A . 65 MET HG3  1 1 
        6  8184 1 1 65 MET N    N  -5.696   8.206 -15.781 1.00 . A A . 65 MET N    1 1 
        6  8185 1 1 65 MET O    O  -4.501  10.020 -18.621 1.00 . A A . 65 MET O    1 1 
        6  8186 1 1 65 MET SD   S  -7.328  12.379 -14.263 1.00 . A A . 65 MET SD   1 1 
        6  8187 1 1 66 LYS C    C  -2.215   7.847 -19.042 1.00 . A A . 66 LYS C    1 1 
        6  8188 1 1 66 LYS CA   C  -2.133   8.852 -17.895 1.00 . A A . 66 LYS CA   1 1 
        6  8189 1 1 66 LYS CB   C  -0.896   8.545 -17.045 1.00 . A A . 66 LYS CB   1 1 
        6  8190 1 1 66 LYS CD   C   0.554   6.704 -16.132 1.00 . A A . 66 LYS CD   1 1 
        6  8191 1 1 66 LYS CE   C   1.150   7.613 -15.072 1.00 . A A . 66 LYS CE   1 1 
        6  8192 1 1 66 LYS CG   C  -0.858   7.123 -16.507 1.00 . A A . 66 LYS CG   1 1 
        6  8193 1 1 66 LYS H    H  -3.358   8.420 -16.206 1.00 . A A . 66 LYS H    1 1 
        6  8194 1 1 66 LYS HA   H  -2.027   9.841 -18.316 1.00 . A A . 66 LYS HA   1 1 
        6  8195 1 1 66 LYS HB2  H  -0.013   8.702 -17.647 1.00 . A A . 66 LYS HB2  1 1 
        6  8196 1 1 66 LYS HB3  H  -0.872   9.225 -16.207 1.00 . A A . 66 LYS HB3  1 1 
        6  8197 1 1 66 LYS HD2  H   0.527   5.696 -15.747 1.00 . A A . 66 LYS HD2  1 1 
        6  8198 1 1 66 LYS HD3  H   1.177   6.737 -17.014 1.00 . A A . 66 LYS HD3  1 1 
        6  8199 1 1 66 LYS HE2  H   1.067   8.638 -15.405 1.00 . A A . 66 LYS HE2  1 1 
        6  8200 1 1 66 LYS HE3  H   0.596   7.487 -14.154 1.00 . A A . 66 LYS HE3  1 1 
        6  8201 1 1 66 LYS HG2  H  -1.485   7.063 -15.629 1.00 . A A . 66 LYS HG2  1 1 
        6  8202 1 1 66 LYS HG3  H  -1.234   6.453 -17.266 1.00 . A A . 66 LYS HG3  1 1 
        6  8203 1 1 66 LYS HZ1  H   2.954   7.909 -14.065 1.00 . A A . 66 LYS HZ1  1 1 
        6  8204 1 1 66 LYS HZ2  H   3.140   7.459 -15.690 1.00 . A A . 66 LYS HZ2  1 1 
        6  8205 1 1 66 LYS HZ3  H   2.686   6.300 -14.540 1.00 . A A . 66 LYS HZ3  1 1 
        6  8206 1 1 66 LYS N    N  -3.357   8.846 -17.095 1.00 . A A . 66 LYS N    1 1 
        6  8207 1 1 66 LYS NZ   N   2.580   7.298 -14.823 1.00 . A A . 66 LYS NZ   1 1 
        6  8208 1 1 66 LYS O    O  -1.418   7.907 -19.983 1.00 . A A . 66 LYS O    1 1 
        6  8209 1 1 67 GLU C    C  -2.088   4.982 -19.989 1.00 . A A . 67 GLU C    1 1 
        6  8210 1 1 67 GLU CA   C  -3.337   5.870 -19.951 1.00 . A A . 67 GLU CA   1 1 
        6  8211 1 1 67 GLU CB   C  -3.646   6.467 -21.331 1.00 . A A . 67 GLU CB   1 1 
        6  8212 1 1 67 GLU CD   C  -6.179   6.487 -21.168 1.00 . A A . 67 GLU CD   1 1 
        6  8213 1 1 67 GLU CG   C  -4.915   7.306 -21.356 1.00 . A A . 67 GLU CG   1 1 
        6  8214 1 1 67 GLU H    H  -3.820   6.985 -18.216 1.00 . A A . 67 GLU H    1 1 
        6  8215 1 1 67 GLU HA   H  -4.174   5.263 -19.641 1.00 . A A . 67 GLU HA   1 1 
        6  8216 1 1 67 GLU HB2  H  -2.821   7.094 -21.633 1.00 . A A . 67 GLU HB2  1 1 
        6  8217 1 1 67 GLU HB3  H  -3.759   5.663 -22.043 1.00 . A A . 67 GLU HB3  1 1 
        6  8218 1 1 67 GLU HG2  H  -4.861   8.039 -20.565 1.00 . A A . 67 GLU HG2  1 1 
        6  8219 1 1 67 GLU HG3  H  -4.974   7.813 -22.309 1.00 . A A . 67 GLU HG3  1 1 
        6  8220 1 1 67 GLU N    N  -3.182   6.932 -18.958 1.00 . A A . 67 GLU N    1 1 
        6  8221 1 1 67 GLU O    O  -1.319   4.963 -19.028 1.00 . A A . 67 GLU O    1 1 
        6  8222 1 1 67 GLU OE1  O  -6.173   5.525 -20.373 1.00 . A A . 67 GLU OE1  1 1 
        6  8223 1 1 67 GLU OE2  O  -7.191   6.797 -21.826 1.00 . A A . 67 GLU OE2  1 1 
        6  8224 1 1 68 HIS C    C  -0.797   2.188 -20.196 1.00 . A A . 68 HIS C    1 1 
        6  8225 1 1 68 HIS CA   C  -0.779   3.314 -21.237 1.00 . A A . 68 HIS CA   1 1 
        6  8226 1 1 68 HIS CB   C   0.540   4.108 -21.162 1.00 . A A . 68 HIS CB   1 1 
        6  8227 1 1 68 HIS CD2  C   2.588   2.534 -20.844 1.00 . A A . 68 HIS CD2  1 1 
        6  8228 1 1 68 HIS CE1  C   3.335   2.567 -22.901 1.00 . A A . 68 HIS CE1  1 1 
        6  8229 1 1 68 HIS CG   C   1.761   3.329 -21.564 1.00 . A A . 68 HIS CG   1 1 
        6  8230 1 1 68 HIS H    H  -2.626   4.222 -21.764 1.00 . A A . 68 HIS H    1 1 
        6  8231 1 1 68 HIS HA   H  -0.860   2.870 -22.221 1.00 . A A . 68 HIS HA   1 1 
        6  8232 1 1 68 HIS HB2  H   0.470   4.965 -21.813 1.00 . A A . 68 HIS HB2  1 1 
        6  8233 1 1 68 HIS HB3  H   0.686   4.447 -20.147 1.00 . A A . 68 HIS HB3  1 1 
        6  8234 1 1 68 HIS HD1  H   1.878   3.822 -23.611 1.00 . A A . 68 HIS HD1  1 1 
        6  8235 1 1 68 HIS HD2  H   2.503   2.310 -19.788 1.00 . A A . 68 HIS HD2  1 1 
        6  8236 1 1 68 HIS HE1  H   3.934   2.382 -23.780 1.00 . A A . 68 HIS HE1  1 1 
        6  8237 1 1 68 HIS HE2  H   4.158   1.306 -21.511 1.00 . A A . 68 HIS HE2  1 1 
        6  8238 1 1 68 HIS N    N  -1.935   4.203 -21.061 1.00 . A A . 68 HIS N    1 1 
        6  8239 1 1 68 HIS ND1  N   2.259   3.329 -22.846 1.00 . A A . 68 HIS ND1  1 1 
        6  8240 1 1 68 HIS NE2  N   3.561   2.073 -21.697 1.00 . A A . 68 HIS NE2  1 1 
        6  8241 1 1 68 HIS O    O  -0.143   2.270 -19.154 1.00 . A A . 68 HIS O    1 1 
        6  8242 1 1 69 PRO C    C  -0.420  -0.788 -19.316 1.00 . A A . 69 PRO C    1 1 
        6  8243 1 1 69 PRO CA   C  -1.722  -0.019 -19.552 1.00 . A A . 69 PRO CA   1 1 
        6  8244 1 1 69 PRO CB   C  -2.740  -0.918 -20.264 1.00 . A A . 69 PRO CB   1 1 
        6  8245 1 1 69 PRO CD   C  -2.391   0.962 -21.679 1.00 . A A . 69 PRO CD   1 1 
        6  8246 1 1 69 PRO CG   C  -3.421  -0.036 -21.249 1.00 . A A . 69 PRO CG   1 1 
        6  8247 1 1 69 PRO HA   H  -2.125   0.290 -18.599 1.00 . A A . 69 PRO HA   1 1 
        6  8248 1 1 69 PRO HB2  H  -2.224  -1.730 -20.753 1.00 . A A . 69 PRO HB2  1 1 
        6  8249 1 1 69 PRO HB3  H  -3.438  -1.314 -19.541 1.00 . A A . 69 PRO HB3  1 1 
        6  8250 1 1 69 PRO HD2  H  -1.802   0.572 -22.498 1.00 . A A . 69 PRO HD2  1 1 
        6  8251 1 1 69 PRO HD3  H  -2.859   1.896 -21.958 1.00 . A A . 69 PRO HD3  1 1 
        6  8252 1 1 69 PRO HG2  H  -3.758  -0.620 -22.094 1.00 . A A . 69 PRO HG2  1 1 
        6  8253 1 1 69 PRO HG3  H  -4.256   0.464 -20.783 1.00 . A A . 69 PRO HG3  1 1 
        6  8254 1 1 69 PRO N    N  -1.572   1.126 -20.465 1.00 . A A . 69 PRO N    1 1 
        6  8255 1 1 69 PRO O    O  -0.301  -1.538 -18.347 1.00 . A A . 69 PRO O    1 1 
        6  8256 1 1 70 ASP C    C   2.639  -0.919 -18.873 1.00 . A A . 70 ASP C    1 1 
        6  8257 1 1 70 ASP CA   C   1.832  -1.294 -20.122 1.00 . A A . 70 ASP CA   1 1 
        6  8258 1 1 70 ASP CB   C   2.631  -1.021 -21.406 1.00 . A A . 70 ASP CB   1 1 
        6  8259 1 1 70 ASP CG   C   4.118  -1.295 -21.282 1.00 . A A . 70 ASP CG   1 1 
        6  8260 1 1 70 ASP H    H   0.419   0.077 -20.908 1.00 . A A . 70 ASP H    1 1 
        6  8261 1 1 70 ASP HA   H   1.606  -2.347 -20.075 1.00 . A A . 70 ASP HA   1 1 
        6  8262 1 1 70 ASP HB2  H   2.241  -1.645 -22.195 1.00 . A A . 70 ASP HB2  1 1 
        6  8263 1 1 70 ASP HB3  H   2.500   0.015 -21.683 1.00 . A A . 70 ASP HB3  1 1 
        6  8264 1 1 70 ASP N    N   0.559  -0.574 -20.186 1.00 . A A . 70 ASP N    1 1 
        6  8265 1 1 70 ASP O    O   3.553  -1.641 -18.477 1.00 . A A . 70 ASP O    1 1 
        6  8266 1 1 70 ASP OD1  O   4.521  -2.479 -21.269 1.00 . A A . 70 ASP OD1  1 1 
        6  8267 1 1 70 ASP OD2  O   4.895  -0.318 -21.210 1.00 . A A . 70 ASP OD2  1 1 
        6  8268 1 1 71 TYR C    C   2.026   0.830 -15.858 1.00 . A A . 71 TYR C    1 1 
        6  8269 1 1 71 TYR CA   C   2.987   0.585 -17.011 1.00 . A A . 71 TYR CA   1 1 
        6  8270 1 1 71 TYR CB   C   3.855   1.822 -17.251 1.00 . A A . 71 TYR CB   1 1 
        6  8271 1 1 71 TYR CD1  C   6.155   1.025 -16.591 1.00 . A A . 71 TYR CD1  1 1 
        6  8272 1 1 71 TYR CD2  C   5.787   1.616 -18.869 1.00 . A A . 71 TYR CD2  1 1 
        6  8273 1 1 71 TYR CE1  C   7.465   0.707 -16.877 1.00 . A A . 71 TYR CE1  1 1 
        6  8274 1 1 71 TYR CE2  C   7.100   1.295 -19.166 1.00 . A A . 71 TYR CE2  1 1 
        6  8275 1 1 71 TYR CG   C   5.293   1.487 -17.579 1.00 . A A . 71 TYR CG   1 1 
        6  8276 1 1 71 TYR CZ   C   7.934   0.840 -18.164 1.00 . A A . 71 TYR CZ   1 1 
        6  8277 1 1 71 TYR H    H   1.547   0.732 -18.565 1.00 . A A . 71 TYR H    1 1 
        6  8278 1 1 71 TYR HA   H   3.629  -0.237 -16.736 1.00 . A A . 71 TYR HA   1 1 
        6  8279 1 1 71 TYR HB2  H   3.446   2.386 -18.076 1.00 . A A . 71 TYR HB2  1 1 
        6  8280 1 1 71 TYR HB3  H   3.847   2.436 -16.362 1.00 . A A . 71 TYR HB3  1 1 
        6  8281 1 1 71 TYR HD1  H   5.787   0.921 -15.582 1.00 . A A . 71 TYR HD1  1 1 
        6  8282 1 1 71 TYR HD2  H   5.132   1.974 -19.649 1.00 . A A . 71 TYR HD2  1 1 
        6  8283 1 1 71 TYR HE1  H   8.118   0.350 -16.095 1.00 . A A . 71 TYR HE1  1 1 
        6  8284 1 1 71 TYR HE2  H   7.468   1.403 -20.176 1.00 . A A . 71 TYR HE2  1 1 
        6  8285 1 1 71 TYR HH   H   9.623   1.190 -19.029 1.00 . A A . 71 TYR HH   1 1 
        6  8286 1 1 71 TYR N    N   2.289   0.186 -18.229 1.00 . A A . 71 TYR N    1 1 
        6  8287 1 1 71 TYR O    O   2.151   1.817 -15.131 1.00 . A A . 71 TYR O    1 1 
        6  8288 1 1 71 TYR OH   O   9.241   0.514 -18.451 1.00 . A A . 71 TYR OH   1 1 
        6  8289 1 1 72 LYS C    C  -0.569  -1.364 -14.393 1.00 . A A . 72 LYS C    1 1 
        6  8290 1 1 72 LYS CA   C   0.154  -0.033 -14.562 1.00 . A A . 72 LYS CA   1 1 
        6  8291 1 1 72 LYS CB   C  -0.848   1.110 -14.731 1.00 . A A . 72 LYS CB   1 1 
        6  8292 1 1 72 LYS CD   C  -2.457   2.312 -16.205 1.00 . A A . 72 LYS CD   1 1 
        6  8293 1 1 72 LYS CE   C  -3.372   2.235 -17.410 1.00 . A A . 72 LYS CE   1 1 
        6  8294 1 1 72 LYS CG   C  -1.699   1.021 -15.985 1.00 . A A . 72 LYS CG   1 1 
        6  8295 1 1 72 LYS H    H   0.986  -0.797 -16.357 1.00 . A A . 72 LYS H    1 1 
        6  8296 1 1 72 LYS HA   H   0.741   0.149 -13.673 1.00 . A A . 72 LYS HA   1 1 
        6  8297 1 1 72 LYS HB2  H  -1.510   1.115 -13.878 1.00 . A A . 72 LYS HB2  1 1 
        6  8298 1 1 72 LYS HB3  H  -0.305   2.043 -14.757 1.00 . A A . 72 LYS HB3  1 1 
        6  8299 1 1 72 LYS HD2  H  -3.054   2.521 -15.329 1.00 . A A . 72 LYS HD2  1 1 
        6  8300 1 1 72 LYS HD3  H  -1.746   3.112 -16.355 1.00 . A A . 72 LYS HD3  1 1 
        6  8301 1 1 72 LYS HE2  H  -2.804   1.881 -18.257 1.00 . A A . 72 LYS HE2  1 1 
        6  8302 1 1 72 LYS HE3  H  -4.171   1.541 -17.195 1.00 . A A . 72 LYS HE3  1 1 
        6  8303 1 1 72 LYS HG2  H  -1.060   0.838 -16.835 1.00 . A A . 72 LYS HG2  1 1 
        6  8304 1 1 72 LYS HG3  H  -2.406   0.211 -15.877 1.00 . A A . 72 LYS HG3  1 1 
        6  8305 1 1 72 LYS HZ1  H  -3.228   4.173 -18.157 1.00 . A A . 72 LYS HZ1  1 1 
        6  8306 1 1 72 LYS HZ2  H  -4.317   4.013 -16.872 1.00 . A A . 72 LYS HZ2  1 1 
        6  8307 1 1 72 LYS HZ3  H  -4.741   3.452 -18.413 1.00 . A A . 72 LYS HZ3  1 1 
        6  8308 1 1 72 LYS N    N   1.077  -0.082 -15.694 1.00 . A A . 72 LYS N    1 1 
        6  8309 1 1 72 LYS NZ   N  -3.955   3.560 -17.735 1.00 . A A . 72 LYS NZ   1 1 
        6  8310 1 1 72 LYS O    O  -1.646  -1.434 -13.800 1.00 . A A . 72 LYS O    1 1 
        6  8311 1 1 73 TYR C    C   0.404  -4.649 -13.942 1.00 . A A . 73 TYR C    1 1 
        6  8312 1 1 73 TYR CA   C  -0.513  -3.762 -14.769 1.00 . A A . 73 TYR CA   1 1 
        6  8313 1 1 73 TYR CB   C  -0.752  -4.411 -16.136 1.00 . A A . 73 TYR CB   1 1 
        6  8314 1 1 73 TYR CD1  C  -3.237  -4.014 -15.913 1.00 . A A . 73 TYR CD1  1 1 
        6  8315 1 1 73 TYR CD2  C  -2.286  -4.001 -18.098 1.00 . A A . 73 TYR CD2  1 1 
        6  8316 1 1 73 TYR CE1  C  -4.487  -3.776 -16.453 1.00 . A A . 73 TYR CE1  1 1 
        6  8317 1 1 73 TYR CE2  C  -3.533  -3.763 -18.643 1.00 . A A . 73 TYR CE2  1 1 
        6  8318 1 1 73 TYR CG   C  -2.116  -4.128 -16.726 1.00 . A A . 73 TYR CG   1 1 
        6  8319 1 1 73 TYR CZ   C  -4.629  -3.650 -17.818 1.00 . A A . 73 TYR CZ   1 1 
        6  8320 1 1 73 TYR H    H   0.892  -2.306 -15.371 1.00 . A A . 73 TYR H    1 1 
        6  8321 1 1 73 TYR HA   H  -1.459  -3.672 -14.257 1.00 . A A . 73 TYR HA   1 1 
        6  8322 1 1 73 TYR HB2  H  -0.011  -4.048 -16.833 1.00 . A A . 73 TYR HB2  1 1 
        6  8323 1 1 73 TYR HB3  H  -0.649  -5.481 -16.037 1.00 . A A . 73 TYR HB3  1 1 
        6  8324 1 1 73 TYR HD1  H  -3.123  -4.111 -14.843 1.00 . A A . 73 TYR HD1  1 1 
        6  8325 1 1 73 TYR HD2  H  -1.426  -4.090 -18.742 1.00 . A A . 73 TYR HD2  1 1 
        6  8326 1 1 73 TYR HE1  H  -5.348  -3.688 -15.803 1.00 . A A . 73 TYR HE1  1 1 
        6  8327 1 1 73 TYR HE2  H  -3.643  -3.666 -19.714 1.00 . A A . 73 TYR HE2  1 1 
        6  8328 1 1 73 TYR HH   H  -6.310  -2.704 -17.874 1.00 . A A . 73 TYR HH   1 1 
        6  8329 1 1 73 TYR N    N   0.042  -2.425 -14.904 1.00 . A A . 73 TYR N    1 1 
        6  8330 1 1 73 TYR O    O   1.526  -4.954 -14.351 1.00 . A A . 73 TYR O    1 1 
        6  8331 1 1 73 TYR OH   O  -5.872  -3.415 -18.359 1.00 . A A . 73 TYR OH   1 1 
        6  8332 1 1 74 ARG C    C  -0.240  -7.257 -11.809 1.00 . A A . 74 ARG C    1 1 
        6  8333 1 1 74 ARG CA   C   0.635  -6.016 -11.961 1.00 . A A . 74 ARG CA   1 1 
        6  8334 1 1 74 ARG CB   C   1.028  -5.411 -10.598 1.00 . A A . 74 ARG CB   1 1 
        6  8335 1 1 74 ARG CD   C   0.062  -6.718  -8.675 1.00 . A A . 74 ARG CD   1 1 
        6  8336 1 1 74 ARG CG   C  -0.050  -5.455  -9.521 1.00 . A A . 74 ARG CG   1 1 
        6  8337 1 1 74 ARG CZ   C   1.914  -8.048  -7.701 1.00 . A A . 74 ARG CZ   1 1 
        6  8338 1 1 74 ARG H    H  -0.924  -4.681 -12.456 1.00 . A A . 74 ARG H    1 1 
        6  8339 1 1 74 ARG HA   H   1.533  -6.294 -12.493 1.00 . A A . 74 ARG HA   1 1 
        6  8340 1 1 74 ARG HB2  H   1.889  -5.944 -10.224 1.00 . A A . 74 ARG HB2  1 1 
        6  8341 1 1 74 ARG HB3  H   1.307  -4.376 -10.750 1.00 . A A . 74 ARG HB3  1 1 
        6  8342 1 1 74 ARG HD2  H  -0.637  -6.650  -7.854 1.00 . A A . 74 ARG HD2  1 1 
        6  8343 1 1 74 ARG HD3  H  -0.184  -7.573  -9.287 1.00 . A A . 74 ARG HD3  1 1 
        6  8344 1 1 74 ARG HE   H   1.988  -6.089  -8.101 1.00 . A A . 74 ARG HE   1 1 
        6  8345 1 1 74 ARG HG2  H   0.062  -4.595  -8.879 1.00 . A A . 74 ARG HG2  1 1 
        6  8346 1 1 74 ARG HG3  H  -1.021  -5.432  -9.994 1.00 . A A . 74 ARG HG3  1 1 
        6  8347 1 1 74 ARG HH11 H   0.232  -9.122  -8.061 1.00 . A A . 74 ARG HH11 1 1 
        6  8348 1 1 74 ARG HH12 H   1.554 -10.014  -7.385 1.00 . A A . 74 ARG HH12 1 1 
        6  8349 1 1 74 ARG HH21 H   3.736  -7.271  -7.230 1.00 . A A . 74 ARG HH21 1 1 
        6  8350 1 1 74 ARG HH22 H   3.556  -8.984  -6.945 1.00 . A A . 74 ARG HH22 1 1 
        6  8351 1 1 74 ARG N    N  -0.072  -5.044 -12.773 1.00 . A A . 74 ARG N    1 1 
        6  8352 1 1 74 ARG NE   N   1.415  -6.889  -8.134 1.00 . A A . 74 ARG NE   1 1 
        6  8353 1 1 74 ARG NH1  N   1.174  -9.149  -7.718 1.00 . A A . 74 ARG NH1  1 1 
        6  8354 1 1 74 ARG NH2  N   3.162  -8.105  -7.251 1.00 . A A . 74 ARG NH2  1 1 
        6  8355 1 1 74 ARG O    O  -1.466  -7.147 -11.745 1.00 . A A . 74 ARG O    1 1 
        6  8356 1 1 75 PRO C    C  -1.158  -9.927 -10.447 1.00 . A A . 75 PRO C    1 1 
        6  8357 1 1 75 PRO CA   C  -0.372  -9.712 -11.739 1.00 . A A . 75 PRO CA   1 1 
        6  8358 1 1 75 PRO CB   C   0.716 -10.788 -11.882 1.00 . A A . 75 PRO CB   1 1 
        6  8359 1 1 75 PRO CD   C   1.821  -8.669 -11.782 1.00 . A A . 75 PRO CD   1 1 
        6  8360 1 1 75 PRO CG   C   1.940 -10.061 -12.329 1.00 . A A . 75 PRO CG   1 1 
        6  8361 1 1 75 PRO HA   H  -1.051  -9.783 -12.575 1.00 . A A . 75 PRO HA   1 1 
        6  8362 1 1 75 PRO HB2  H   0.872 -11.271 -10.927 1.00 . A A . 75 PRO HB2  1 1 
        6  8363 1 1 75 PRO HB3  H   0.404 -11.520 -12.612 1.00 . A A . 75 PRO HB3  1 1 
        6  8364 1 1 75 PRO HD2  H   2.232  -8.617 -10.783 1.00 . A A . 75 PRO HD2  1 1 
        6  8365 1 1 75 PRO HD3  H   2.314  -7.962 -12.433 1.00 . A A . 75 PRO HD3  1 1 
        6  8366 1 1 75 PRO HG2  H   2.822 -10.544 -11.932 1.00 . A A . 75 PRO HG2  1 1 
        6  8367 1 1 75 PRO HG3  H   1.979 -10.036 -13.407 1.00 . A A . 75 PRO HG3  1 1 
        6  8368 1 1 75 PRO N    N   0.368  -8.449 -11.771 1.00 . A A . 75 PRO N    1 1 
        6  8369 1 1 75 PRO O    O  -0.612 -10.380  -9.442 1.00 . A A . 75 PRO O    1 1 
        6  8370 1 1 76 ARG C    C  -3.859 -11.343  -9.759 1.00 . A A . 76 ARG C    1 1 
        6  8371 1 1 76 ARG CA   C  -3.356  -9.948  -9.415 1.00 . A A . 76 ARG CA   1 1 
        6  8372 1 1 76 ARG CB   C  -4.521  -8.949  -9.312 1.00 . A A . 76 ARG CB   1 1 
        6  8373 1 1 76 ARG CD   C  -6.172 -10.202  -7.834 1.00 . A A . 76 ARG CD   1 1 
        6  8374 1 1 76 ARG CG   C  -5.271  -8.982  -7.980 1.00 . A A . 76 ARG CG   1 1 
        6  8375 1 1 76 ARG CZ   C  -8.332 -11.011  -8.735 1.00 . A A . 76 ARG CZ   1 1 
        6  8376 1 1 76 ARG H    H  -2.750  -8.987 -11.204 1.00 . A A . 76 ARG H    1 1 
        6  8377 1 1 76 ARG HA   H  -2.815  -9.979  -8.479 1.00 . A A . 76 ARG HA   1 1 
        6  8378 1 1 76 ARG HB2  H  -4.132  -7.952  -9.452 1.00 . A A . 76 ARG HB2  1 1 
        6  8379 1 1 76 ARG HB3  H  -5.227  -9.161 -10.103 1.00 . A A . 76 ARG HB3  1 1 
        6  8380 1 1 76 ARG HD2  H  -5.581 -11.092  -7.989 1.00 . A A . 76 ARG HD2  1 1 
        6  8381 1 1 76 ARG HD3  H  -6.581 -10.212  -6.834 1.00 . A A . 76 ARG HD3  1 1 
        6  8382 1 1 76 ARG HE   H  -7.224  -9.541  -9.529 1.00 . A A . 76 ARG HE   1 1 
        6  8383 1 1 76 ARG HG2  H  -4.550  -8.990  -7.177 1.00 . A A . 76 ARG HG2  1 1 
        6  8384 1 1 76 ARG HG3  H  -5.877  -8.091  -7.906 1.00 . A A . 76 ARG HG3  1 1 
        6  8385 1 1 76 ARG HH11 H  -7.735 -11.955  -7.044 1.00 . A A . 76 ARG HH11 1 1 
        6  8386 1 1 76 ARG HH12 H  -9.243 -12.508  -7.704 1.00 . A A . 76 ARG HH12 1 1 
        6  8387 1 1 76 ARG HH21 H  -9.209 -10.263 -10.402 1.00 . A A . 76 ARG HH21 1 1 
        6  8388 1 1 76 ARG HH22 H -10.081 -11.545  -9.625 1.00 . A A . 76 ARG HH22 1 1 
        6  8389 1 1 76 ARG N    N  -2.432  -9.553 -10.468 1.00 . A A . 76 ARG N    1 1 
        6  8390 1 1 76 ARG NE   N  -7.275 -10.194  -8.796 1.00 . A A . 76 ARG NE   1 1 
        6  8391 1 1 76 ARG NH1  N  -8.443 -11.896  -7.748 1.00 . A A . 76 ARG NH1  1 1 
        6  8392 1 1 76 ARG NH2  N  -9.281 -10.932  -9.661 1.00 . A A . 76 ARG NH2  1 1 
        6  8393 1 1 76 ARG O    O  -3.961 -12.222  -8.905 1.00 . A A . 76 ARG O    1 1 
        6  8394 1 1 77 ARG C    C  -4.627 -12.591 -13.136 1.00 . A A . 77 ARG C    1 1 
        6  8395 1 1 77 ARG CA   C  -4.483 -12.799 -11.636 1.00 . A A . 77 ARG CA   1 1 
        6  8396 1 1 77 ARG CB   C  -5.765 -13.405 -11.053 1.00 . A A . 77 ARG CB   1 1 
        6  8397 1 1 77 ARG CD   C  -7.153 -15.496 -10.767 1.00 . A A . 77 ARG CD   1 1 
        6  8398 1 1 77 ARG CG   C  -5.947 -14.862 -11.442 1.00 . A A . 77 ARG CG   1 1 
        6  8399 1 1 77 ARG CZ   C  -8.363 -17.614 -11.176 1.00 . A A . 77 ARG CZ   1 1 
        6  8400 1 1 77 ARG H    H  -4.174 -10.723 -11.623 1.00 . A A . 77 ARG H    1 1 
        6  8401 1 1 77 ARG HA   H  -3.654 -13.467 -11.453 1.00 . A A . 77 ARG HA   1 1 
        6  8402 1 1 77 ARG HB2  H  -5.728 -13.339  -9.976 1.00 . A A . 77 ARG HB2  1 1 
        6  8403 1 1 77 ARG HB3  H  -6.616 -12.845 -11.416 1.00 . A A . 77 ARG HB3  1 1 
        6  8404 1 1 77 ARG HD2  H  -7.074 -15.353  -9.700 1.00 . A A . 77 ARG HD2  1 1 
        6  8405 1 1 77 ARG HD3  H  -8.050 -15.017 -11.130 1.00 . A A . 77 ARG HD3  1 1 
        6  8406 1 1 77 ARG HE   H  -6.369 -17.404 -11.173 1.00 . A A . 77 ARG HE   1 1 
        6  8407 1 1 77 ARG HG2  H  -6.079 -14.922 -12.511 1.00 . A A . 77 ARG HG2  1 1 
        6  8408 1 1 77 ARG HG3  H  -5.060 -15.409 -11.157 1.00 . A A . 77 ARG HG3  1 1 
        6  8409 1 1 77 ARG HH11 H  -9.576 -16.049 -10.730 1.00 . A A . 77 ARG HH11 1 1 
        6  8410 1 1 77 ARG HH12 H -10.388 -17.549 -11.081 1.00 . A A . 77 ARG HH12 1 1 
        6  8411 1 1 77 ARG HH21 H  -7.440 -19.372 -11.623 1.00 . A A . 77 ARG HH21 1 1 
        6  8412 1 1 77 ARG HH22 H  -9.183 -19.423 -11.586 1.00 . A A . 77 ARG HH22 1 1 
        6  8413 1 1 77 ARG N    N  -4.165 -11.512 -11.041 1.00 . A A . 77 ARG N    1 1 
        6  8414 1 1 77 ARG NE   N  -7.228 -16.928 -11.052 1.00 . A A . 77 ARG NE   1 1 
        6  8415 1 1 77 ARG NH1  N  -9.531 -17.020 -10.979 1.00 . A A . 77 ARG NH1  1 1 
        6  8416 1 1 77 ARG NH2  N  -8.328 -18.904 -11.483 1.00 . A A . 77 ARG NH2  1 1 
        6  8417 1 1 77 ARG O    O  -5.194 -11.583 -13.563 1.00 . A A . 77 ARG O    1 1 
        6  8418 1 1 78 LYS C    C  -5.482 -13.518 -15.963 1.00 . A A . 78 LYS C    1 1 
        6  8419 1 1 78 LYS CA   C  -4.083 -13.329 -15.377 1.00 . A A . 78 LYS CA   1 1 
        6  8420 1 1 78 LYS CB   C  -3.084 -14.289 -16.030 1.00 . A A . 78 LYS CB   1 1 
        6  8421 1 1 78 LYS CD   C  -2.299 -12.562 -17.681 1.00 . A A . 78 LYS CD   1 1 
        6  8422 1 1 78 LYS CE   C  -2.027 -12.241 -19.142 1.00 . A A . 78 LYS CE   1 1 
        6  8423 1 1 78 LYS CG   C  -2.811 -13.984 -17.496 1.00 . A A . 78 LYS CG   1 1 
        6  8424 1 1 78 LYS H    H  -3.710 -14.320 -13.545 1.00 . A A . 78 LYS H    1 1 
        6  8425 1 1 78 LYS HA   H  -3.768 -12.315 -15.574 1.00 . A A . 78 LYS HA   1 1 
        6  8426 1 1 78 LYS HB2  H  -2.148 -14.232 -15.495 1.00 . A A . 78 LYS HB2  1 1 
        6  8427 1 1 78 LYS HB3  H  -3.469 -15.295 -15.959 1.00 . A A . 78 LYS HB3  1 1 
        6  8428 1 1 78 LYS HD2  H  -3.040 -11.874 -17.306 1.00 . A A . 78 LYS HD2  1 1 
        6  8429 1 1 78 LYS HD3  H  -1.383 -12.446 -17.119 1.00 . A A . 78 LYS HD3  1 1 
        6  8430 1 1 78 LYS HE2  H  -2.899 -12.504 -19.723 1.00 . A A . 78 LYS HE2  1 1 
        6  8431 1 1 78 LYS HE3  H  -1.844 -11.180 -19.233 1.00 . A A . 78 LYS HE3  1 1 
        6  8432 1 1 78 LYS HG2  H  -2.068 -14.674 -17.865 1.00 . A A . 78 LYS HG2  1 1 
        6  8433 1 1 78 LYS HG3  H  -3.727 -14.103 -18.054 1.00 . A A . 78 LYS HG3  1 1 
        6  8434 1 1 78 LYS HZ1  H  -0.751 -12.790 -20.697 1.00 . A A . 78 LYS HZ1  1 1 
        6  8435 1 1 78 LYS HZ2  H  -0.975 -14.006 -19.533 1.00 . A A . 78 LYS HZ2  1 1 
        6  8436 1 1 78 LYS HZ3  H   0.016 -12.672 -19.188 1.00 . A A . 78 LYS HZ3  1 1 
        6  8437 1 1 78 LYS N    N  -4.097 -13.506 -13.932 1.00 . A A . 78 LYS N    1 1 
        6  8438 1 1 78 LYS NZ   N  -0.854 -12.980 -19.675 1.00 . A A . 78 LYS NZ   1 1 
        6  8439 1 1 78 LYS O    O  -5.897 -14.627 -16.285 1.00 . A A . 78 LYS O    1 1 
        6  8440 1 1 79 THR C    C  -7.520 -12.043 -18.090 1.00 . A A . 79 THR C    1 1 
        6  8441 1 1 79 THR CA   C  -7.549 -12.434 -16.617 1.00 . A A . 79 THR CA   1 1 
        6  8442 1 1 79 THR CB   C  -8.460 -11.451 -15.860 1.00 . A A . 79 THR CB   1 1 
        6  8443 1 1 79 THR CG2  C  -9.929 -11.785 -16.077 1.00 . A A . 79 THR CG2  1 1 
        6  8444 1 1 79 THR H    H  -5.836 -11.573 -15.746 1.00 . A A . 79 THR H    1 1 
        6  8445 1 1 79 THR HA   H  -7.953 -13.431 -16.515 1.00 . A A . 79 THR HA   1 1 
        6  8446 1 1 79 THR HB   H  -8.272 -10.453 -16.231 1.00 . A A . 79 THR HB   1 1 
        6  8447 1 1 79 THR HG1  H  -7.763 -12.347 -14.249 1.00 . A A . 79 THR HG1  1 1 
        6  8448 1 1 79 THR HG21 H -10.158 -11.729 -17.130 1.00 . A A . 79 THR HG21 1 1 
        6  8449 1 1 79 THR HG22 H -10.541 -11.078 -15.538 1.00 . A A . 79 THR HG22 1 1 
        6  8450 1 1 79 THR HG23 H -10.128 -12.784 -15.717 1.00 . A A . 79 THR HG23 1 1 
        6  8451 1 1 79 THR N    N  -6.209 -12.418 -16.065 1.00 . A A . 79 THR N    1 1 
        6  8452 1 1 79 THR O    O  -7.361 -10.867 -18.419 1.00 . A A . 79 THR O    1 1 
        6  8453 1 1 79 THR OG1  O  -8.158 -11.496 -14.461 1.00 . A A . 79 THR OG1  1 1 
        6  8454 1 1 80 LYS C    C  -8.944 -11.964 -20.733 1.00 . A A . 80 LYS C    1 1 
        6  8455 1 1 80 LYS CA   C  -7.697 -12.774 -20.400 1.00 . A A . 80 LYS CA   1 1 
        6  8456 1 1 80 LYS CB   C  -7.670 -14.100 -21.179 1.00 . A A . 80 LYS CB   1 1 
        6  8457 1 1 80 LYS CD   C  -9.037 -13.795 -23.291 1.00 . A A . 80 LYS CD   1 1 
        6  8458 1 1 80 LYS CE   C  -9.885 -15.035 -23.061 1.00 . A A . 80 LYS CE   1 1 
        6  8459 1 1 80 LYS CG   C  -7.643 -13.953 -22.701 1.00 . A A . 80 LYS CG   1 1 
        6  8460 1 1 80 LYS H    H  -7.691 -13.955 -18.643 1.00 . A A . 80 LYS H    1 1 
        6  8461 1 1 80 LYS HA   H  -6.825 -12.191 -20.664 1.00 . A A . 80 LYS HA   1 1 
        6  8462 1 1 80 LYS HB2  H  -6.793 -14.653 -20.884 1.00 . A A . 80 LYS HB2  1 1 
        6  8463 1 1 80 LYS HB3  H  -8.547 -14.674 -20.913 1.00 . A A . 80 LYS HB3  1 1 
        6  8464 1 1 80 LYS HD2  H  -9.522 -12.950 -22.826 1.00 . A A . 80 LYS HD2  1 1 
        6  8465 1 1 80 LYS HD3  H  -8.950 -13.623 -24.354 1.00 . A A . 80 LYS HD3  1 1 
        6  8466 1 1 80 LYS HE2  H  -9.451 -15.856 -23.610 1.00 . A A . 80 LYS HE2  1 1 
        6  8467 1 1 80 LYS HE3  H  -9.881 -15.265 -22.005 1.00 . A A . 80 LYS HE3  1 1 
        6  8468 1 1 80 LYS HG2  H  -7.058 -13.083 -22.955 1.00 . A A . 80 LYS HG2  1 1 
        6  8469 1 1 80 LYS HG3  H  -7.181 -14.834 -23.126 1.00 . A A . 80 LYS HG3  1 1 
        6  8470 1 1 80 LYS HZ1  H -11.758 -14.117 -22.918 1.00 . A A . 80 LYS HZ1  1 1 
        6  8471 1 1 80 LYS HZ2  H -11.814 -15.737 -23.428 1.00 . A A . 80 LYS HZ2  1 1 
        6  8472 1 1 80 LYS HZ3  H -11.311 -14.527 -24.506 1.00 . A A . 80 LYS HZ3  1 1 
        6  8473 1 1 80 LYS N    N  -7.645 -13.031 -18.967 1.00 . A A . 80 LYS N    1 1 
        6  8474 1 1 80 LYS NZ   N -11.287 -14.841 -23.509 1.00 . A A . 80 LYS NZ   1 1 
        6  8475 1 1 80 LYS O    O  -8.898 -11.054 -21.558 1.00 . A A . 80 LYS O    1 1 
        6  8476 1 1 81 THR C    C -11.893 -11.956 -21.627 1.00 . A A . 81 THR C    1 1 
        6  8477 1 1 81 THR CA   C -11.316 -11.617 -20.250 1.00 . A A . 81 THR CA   1 1 
        6  8478 1 1 81 THR CB   C -11.180 -10.085 -20.082 1.00 . A A . 81 THR CB   1 1 
        6  8479 1 1 81 THR CG2  C -12.546  -9.430 -19.938 1.00 . A A . 81 THR CG2  1 1 
        6  8480 1 1 81 THR H    H  -9.988 -13.015 -19.402 1.00 . A A . 81 THR H    1 1 
        6  8481 1 1 81 THR HA   H -11.998 -11.981 -19.494 1.00 . A A . 81 THR HA   1 1 
        6  8482 1 1 81 THR HB   H -10.690  -9.679 -20.953 1.00 . A A . 81 THR HB   1 1 
        6  8483 1 1 81 THR HG1  H  -9.456  -9.875 -19.135 1.00 . A A . 81 THR HG1  1 1 
        6  8484 1 1 81 THR HG21 H -12.425  -8.360 -19.840 1.00 . A A . 81 THR HG21 1 1 
        6  8485 1 1 81 THR HG22 H -13.040  -9.818 -19.060 1.00 . A A . 81 THR HG22 1 1 
        6  8486 1 1 81 THR HG23 H -13.141  -9.647 -20.811 1.00 . A A . 81 THR HG23 1 1 
        6  8487 1 1 81 THR N    N -10.040 -12.292 -20.055 1.00 . A A . 81 THR N    1 1 
        6  8488 1 1 81 THR O    O -12.390 -13.094 -21.792 1.00 . A A . 81 THR O    1 1 
        6  8489 1 1 81 THR OXT  O -11.847 -11.105 -22.536 1.00 . A A . 81 THR OXT  1 1 
        6  8490 1 1 81 THR OG1  O -10.391  -9.792 -18.915 1.00 . A A . 81 THR OG1  1 1 
        7  8491 1 1  1 SER C    C -14.532  -7.945 -15.840 1.00 . A A .  1 SER C    1 1 
        7  8492 1 1  1 SER CA   C -14.861  -9.393 -16.183 1.00 . A A .  1 SER CA   1 1 
        7  8493 1 1  1 SER CB   C -14.756 -10.265 -14.932 1.00 . A A .  1 SER CB   1 1 
        7  8494 1 1  1 SER H1   H -12.963  -9.771 -16.930 1.00 . A A .  1 SER H1   1 1 
        7  8495 1 1  1 SER H2   H -14.110  -9.390 -18.122 1.00 . A A .  1 SER H2   1 1 
        7  8496 1 1  1 SER H3   H -14.124 -10.919 -17.387 1.00 . A A .  1 SER H3   1 1 
        7  8497 1 1  1 SER HA   H -15.871  -9.439 -16.561 1.00 . A A .  1 SER HA   1 1 
        7  8498 1 1  1 SER HB2  H -13.732 -10.283 -14.590 1.00 . A A .  1 SER HB2  1 1 
        7  8499 1 1  1 SER HB3  H -15.388  -9.858 -14.155 1.00 . A A .  1 SER HB3  1 1 
        7  8500 1 1  1 SER HG   H -16.107 -11.683 -14.977 1.00 . A A .  1 SER HG   1 1 
        7  8501 1 1  1 SER N    N -13.952  -9.901 -17.227 1.00 . A A .  1 SER N    1 1 
        7  8502 1 1  1 SER O    O -13.579  -7.681 -15.102 1.00 . A A .  1 SER O    1 1 
        7  8503 1 1  1 SER OG   O -15.169 -11.593 -15.204 1.00 . A A .  1 SER OG   1 1 
        7  8504 1 1  2 ASP C    C -13.805  -5.081 -16.654 1.00 . A A .  2 ASP C    1 1 
        7  8505 1 1  2 ASP CA   C -15.153  -5.585 -16.141 1.00 . A A .  2 ASP CA   1 1 
        7  8506 1 1  2 ASP CB   C -15.326  -5.282 -14.647 1.00 . A A .  2 ASP CB   1 1 
        7  8507 1 1  2 ASP CG   C -15.023  -3.840 -14.291 1.00 . A A .  2 ASP CG   1 1 
        7  8508 1 1  2 ASP H    H -16.026  -7.308 -17.018 1.00 . A A .  2 ASP H    1 1 
        7  8509 1 1  2 ASP HA   H -15.934  -5.074 -16.686 1.00 . A A .  2 ASP HA   1 1 
        7  8510 1 1  2 ASP HB2  H -16.347  -5.492 -14.362 1.00 . A A .  2 ASP HB2  1 1 
        7  8511 1 1  2 ASP HB3  H -14.663  -5.921 -14.080 1.00 . A A .  2 ASP HB3  1 1 
        7  8512 1 1  2 ASP N    N -15.315  -7.018 -16.399 1.00 . A A .  2 ASP N    1 1 
        7  8513 1 1  2 ASP O    O -12.783  -5.180 -15.974 1.00 . A A .  2 ASP O    1 1 
        7  8514 1 1  2 ASP OD1  O -15.684  -2.933 -14.836 1.00 . A A .  2 ASP OD1  1 1 
        7  8515 1 1  2 ASP OD2  O -14.138  -3.616 -13.437 1.00 . A A .  2 ASP OD2  1 1 
        7  8516 1 1  3 ARG C    C -12.311  -2.624 -18.051 1.00 . A A .  3 ARG C    1 1 
        7  8517 1 1  3 ARG CA   C -12.592  -4.054 -18.494 1.00 . A A .  3 ARG CA   1 1 
        7  8518 1 1  3 ARG CB   C -12.695  -4.125 -20.021 1.00 . A A .  3 ARG CB   1 1 
        7  8519 1 1  3 ARG CD   C -13.958  -3.513 -22.105 1.00 . A A .  3 ARG CD   1 1 
        7  8520 1 1  3 ARG CG   C -13.929  -3.441 -20.589 1.00 . A A .  3 ARG CG   1 1 
        7  8521 1 1  3 ARG CZ   C -15.385  -2.442 -23.812 1.00 . A A .  3 ARG CZ   1 1 
        7  8522 1 1  3 ARG H    H -14.653  -4.502 -18.364 1.00 . A A .  3 ARG H    1 1 
        7  8523 1 1  3 ARG HA   H -11.774  -4.682 -18.169 1.00 . A A .  3 ARG HA   1 1 
        7  8524 1 1  3 ARG HB2  H -11.822  -3.658 -20.450 1.00 . A A .  3 ARG HB2  1 1 
        7  8525 1 1  3 ARG HB3  H -12.716  -5.163 -20.318 1.00 . A A .  3 ARG HB3  1 1 
        7  8526 1 1  3 ARG HD2  H -13.174  -2.880 -22.498 1.00 . A A .  3 ARG HD2  1 1 
        7  8527 1 1  3 ARG HD3  H -13.780  -4.533 -22.409 1.00 . A A .  3 ARG HD3  1 1 
        7  8528 1 1  3 ARG HE   H -16.050  -3.269 -22.105 1.00 . A A .  3 ARG HE   1 1 
        7  8529 1 1  3 ARG HG2  H -14.811  -3.927 -20.199 1.00 . A A .  3 ARG HG2  1 1 
        7  8530 1 1  3 ARG HG3  H -13.925  -2.404 -20.286 1.00 . A A .  3 ARG HG3  1 1 
        7  8531 1 1  3 ARG HH11 H -13.405  -2.413 -24.231 1.00 . A A .  3 ARG HH11 1 1 
        7  8532 1 1  3 ARG HH12 H -14.421  -1.655 -25.417 1.00 . A A .  3 ARG HH12 1 1 
        7  8533 1 1  3 ARG HH21 H -17.402  -2.303 -23.685 1.00 . A A .  3 ARG HH21 1 1 
        7  8534 1 1  3 ARG HH22 H -16.706  -1.636 -25.130 1.00 . A A .  3 ARG HH22 1 1 
        7  8535 1 1  3 ARG N    N -13.809  -4.558 -17.873 1.00 . A A .  3 ARG N    1 1 
        7  8536 1 1  3 ARG NE   N -15.242  -3.071 -22.646 1.00 . A A .  3 ARG NE   1 1 
        7  8537 1 1  3 ARG NH1  N -14.318  -2.154 -24.547 1.00 . A A .  3 ARG NH1  1 1 
        7  8538 1 1  3 ARG NH2  N -16.594  -2.097 -24.239 1.00 . A A .  3 ARG NH2  1 1 
        7  8539 1 1  3 ARG O    O -13.224  -1.921 -17.616 1.00 . A A .  3 ARG O    1 1 
        7  8540 1 1  4 VAL C    C -10.885  -0.540 -16.327 1.00 . A A .  4 VAL C    1 1 
        7  8541 1 1  4 VAL CA   C -10.518  -0.912 -17.765 1.00 . A A .  4 VAL CA   1 1 
        7  8542 1 1  4 VAL CB   C -10.858   0.245 -18.754 1.00 . A A .  4 VAL CB   1 1 
        7  8543 1 1  4 VAL CG1  C -10.296  -0.060 -20.132 1.00 . A A .  4 VAL CG1  1 1 
        7  8544 1 1  4 VAL CG2  C -12.348   0.538 -18.856 1.00 . A A .  4 VAL CG2  1 1 
        7  8545 1 1  4 VAL H    H -10.398  -2.869 -18.559 1.00 . A A .  4 VAL H    1 1 
        7  8546 1 1  4 VAL HA   H  -9.441  -1.022 -17.778 1.00 . A A .  4 VAL HA   1 1 
        7  8547 1 1  4 VAL HB   H -10.366   1.136 -18.394 1.00 . A A .  4 VAL HB   1 1 
        7  8548 1 1  4 VAL HG11 H -10.557   0.739 -20.811 1.00 . A A .  4 VAL HG11 1 1 
        7  8549 1 1  4 VAL HG12 H -10.709  -0.989 -20.493 1.00 . A A .  4 VAL HG12 1 1 
        7  8550 1 1  4 VAL HG13 H  -9.221  -0.143 -20.072 1.00 . A A .  4 VAL HG13 1 1 
        7  8551 1 1  4 VAL HG21 H -12.508   1.368 -19.526 1.00 . A A .  4 VAL HG21 1 1 
        7  8552 1 1  4 VAL HG22 H -12.733   0.787 -17.877 1.00 . A A .  4 VAL HG22 1 1 
        7  8553 1 1  4 VAL HG23 H -12.863  -0.334 -19.232 1.00 . A A .  4 VAL HG23 1 1 
        7  8554 1 1  4 VAL N    N -11.035  -2.232 -18.166 1.00 . A A .  4 VAL N    1 1 
        7  8555 1 1  4 VAL O    O -12.020  -0.175 -16.011 1.00 . A A .  4 VAL O    1 1 
        7  8556 1 1  5 LYS C    C -10.042   1.111 -13.718 1.00 . A A .  5 LYS C    1 1 
        7  8557 1 1  5 LYS CA   C -10.096  -0.377 -14.039 1.00 . A A .  5 LYS CA   1 1 
        7  8558 1 1  5 LYS CB   C  -9.061  -1.143 -13.217 1.00 . A A .  5 LYS CB   1 1 
        7  8559 1 1  5 LYS CD   C -10.470  -3.218 -13.118 1.00 . A A .  5 LYS CD   1 1 
        7  8560 1 1  5 LYS CE   C -10.648  -4.608 -13.702 1.00 . A A .  5 LYS CE   1 1 
        7  8561 1 1  5 LYS CG   C  -9.106  -2.638 -13.470 1.00 . A A .  5 LYS CG   1 1 
        7  8562 1 1  5 LYS H    H  -8.995  -0.842 -15.778 1.00 . A A .  5 LYS H    1 1 
        7  8563 1 1  5 LYS HA   H -11.078  -0.746 -13.785 1.00 . A A .  5 LYS HA   1 1 
        7  8564 1 1  5 LYS HB2  H  -8.075  -0.782 -13.468 1.00 . A A .  5 LYS HB2  1 1 
        7  8565 1 1  5 LYS HB3  H  -9.248  -0.970 -12.168 1.00 . A A .  5 LYS HB3  1 1 
        7  8566 1 1  5 LYS HD2  H -10.560  -3.276 -12.044 1.00 . A A .  5 LYS HD2  1 1 
        7  8567 1 1  5 LYS HD3  H -11.238  -2.569 -13.512 1.00 . A A .  5 LYS HD3  1 1 
        7  8568 1 1  5 LYS HE2  H -10.652  -4.532 -14.780 1.00 . A A .  5 LYS HE2  1 1 
        7  8569 1 1  5 LYS HE3  H  -9.819  -5.224 -13.392 1.00 . A A .  5 LYS HE3  1 1 
        7  8570 1 1  5 LYS HG2  H  -8.907  -2.822 -14.514 1.00 . A A .  5 LYS HG2  1 1 
        7  8571 1 1  5 LYS HG3  H  -8.355  -3.119 -12.865 1.00 . A A .  5 LYS HG3  1 1 
        7  8572 1 1  5 LYS HZ1  H -11.922  -5.367 -12.226 1.00 . A A .  5 LYS HZ1  1 1 
        7  8573 1 1  5 LYS HZ2  H -12.034  -6.168 -13.716 1.00 . A A .  5 LYS HZ2  1 1 
        7  8574 1 1  5 LYS HZ3  H -12.733  -4.634 -13.525 1.00 . A A .  5 LYS HZ3  1 1 
        7  8575 1 1  5 LYS N    N  -9.892  -0.619 -15.457 1.00 . A A .  5 LYS N    1 1 
        7  8576 1 1  5 LYS NZ   N -11.921  -5.239 -13.262 1.00 . A A .  5 LYS NZ   1 1 
        7  8577 1 1  5 LYS O    O  -9.019   1.776 -13.913 1.00 . A A .  5 LYS O    1 1 
        7  8578 1 1  6 ARG C    C -11.440   3.144 -11.361 1.00 . A A .  6 ARG C    1 1 
        7  8579 1 1  6 ARG CA   C -11.322   3.011 -12.878 1.00 . A A .  6 ARG CA   1 1 
        7  8580 1 1  6 ARG CB   C -12.571   3.578 -13.559 1.00 . A A .  6 ARG CB   1 1 
        7  8581 1 1  6 ARG CD   C -13.834   3.800 -15.711 1.00 . A A .  6 ARG CD   1 1 
        7  8582 1 1  6 ARG CG   C -12.469   3.626 -15.074 1.00 . A A .  6 ARG CG   1 1 
        7  8583 1 1  6 ARG CZ   C -15.910   2.637 -15.044 1.00 . A A .  6 ARG CZ   1 1 
        7  8584 1 1  6 ARG H    H -11.942   1.011 -13.130 1.00 . A A .  6 ARG H    1 1 
        7  8585 1 1  6 ARG HA   H -10.453   3.553 -13.218 1.00 . A A .  6 ARG HA   1 1 
        7  8586 1 1  6 ARG HB2  H -13.420   2.965 -13.297 1.00 . A A .  6 ARG HB2  1 1 
        7  8587 1 1  6 ARG HB3  H -12.740   4.583 -13.201 1.00 . A A .  6 ARG HB3  1 1 
        7  8588 1 1  6 ARG HD2  H -14.324   4.649 -15.258 1.00 . A A .  6 ARG HD2  1 1 
        7  8589 1 1  6 ARG HD3  H -13.706   3.979 -16.768 1.00 . A A .  6 ARG HD3  1 1 
        7  8590 1 1  6 ARG HE   H -14.278   1.746 -15.773 1.00 . A A .  6 ARG HE   1 1 
        7  8591 1 1  6 ARG HG2  H -11.842   4.458 -15.357 1.00 . A A .  6 ARG HG2  1 1 
        7  8592 1 1  6 ARG HG3  H -12.031   2.704 -15.425 1.00 . A A .  6 ARG HG3  1 1 
        7  8593 1 1  6 ARG HH11 H -15.982   4.645 -14.800 1.00 . A A .  6 ARG HH11 1 1 
        7  8594 1 1  6 ARG HH12 H -17.417   3.787 -14.327 1.00 . A A .  6 ARG HH12 1 1 
        7  8595 1 1  6 ARG HH21 H -16.163   0.633 -15.173 1.00 . A A .  6 ARG HH21 1 1 
        7  8596 1 1  6 ARG HH22 H -17.520   1.523 -14.546 1.00 . A A .  6 ARG HH22 1 1 
        7  8597 1 1  6 ARG N    N -11.168   1.615 -13.245 1.00 . A A .  6 ARG N    1 1 
        7  8598 1 1  6 ARG NE   N -14.670   2.614 -15.525 1.00 . A A .  6 ARG NE   1 1 
        7  8599 1 1  6 ARG NH1  N -16.480   3.784 -14.701 1.00 . A A .  6 ARG NH1  1 1 
        7  8600 1 1  6 ARG NH2  N -16.586   1.509 -14.913 1.00 . A A .  6 ARG NH2  1 1 
        7  8601 1 1  6 ARG O    O -11.611   2.140 -10.664 1.00 . A A .  6 ARG O    1 1 
        7  8602 1 1  7 PRO C    C -12.884   4.098  -8.919 1.00 . A A .  7 PRO C    1 1 
        7  8603 1 1  7 PRO CA   C -11.536   4.642  -9.397 1.00 . A A .  7 PRO CA   1 1 
        7  8604 1 1  7 PRO CB   C -11.503   6.167  -9.316 1.00 . A A .  7 PRO CB   1 1 
        7  8605 1 1  7 PRO CD   C -10.890   5.589 -11.545 1.00 . A A .  7 PRO CD   1 1 
        7  8606 1 1  7 PRO CG   C -10.620   6.574 -10.443 1.00 . A A .  7 PRO CG   1 1 
        7  8607 1 1  7 PRO HA   H -10.747   4.229  -8.782 1.00 . A A .  7 PRO HA   1 1 
        7  8608 1 1  7 PRO HB2  H -12.503   6.559  -9.432 1.00 . A A .  7 PRO HB2  1 1 
        7  8609 1 1  7 PRO HB3  H -11.096   6.473  -8.363 1.00 . A A .  7 PRO HB3  1 1 
        7  8610 1 1  7 PRO HD2  H -11.684   5.945 -12.182 1.00 . A A .  7 PRO HD2  1 1 
        7  8611 1 1  7 PRO HD3  H  -9.993   5.409 -12.118 1.00 . A A .  7 PRO HD3  1 1 
        7  8612 1 1  7 PRO HG2  H -10.870   7.574 -10.764 1.00 . A A .  7 PRO HG2  1 1 
        7  8613 1 1  7 PRO HG3  H  -9.585   6.522 -10.138 1.00 . A A .  7 PRO HG3  1 1 
        7  8614 1 1  7 PRO N    N -11.303   4.372 -10.822 1.00 . A A .  7 PRO N    1 1 
        7  8615 1 1  7 PRO O    O -13.867   4.088  -9.664 1.00 . A A .  7 PRO O    1 1 
        7  8616 1 1  8 MET C    C -14.287   3.445  -5.683 1.00 . A A .  8 MET C    1 1 
        7  8617 1 1  8 MET CA   C -14.059   2.961  -7.112 1.00 . A A .  8 MET CA   1 1 
        7  8618 1 1  8 MET CB   C -13.815   1.444  -7.155 1.00 . A A .  8 MET CB   1 1 
        7  8619 1 1  8 MET CE   C -17.634  -0.241  -7.279 1.00 . A A .  8 MET CE   1 1 
        7  8620 1 1  8 MET CG   C -15.039   0.602  -6.821 1.00 . A A .  8 MET CG   1 1 
        7  8621 1 1  8 MET H    H -12.140   3.830  -7.096 1.00 . A A .  8 MET H    1 1 
        7  8622 1 1  8 MET HA   H -14.925   3.204  -7.709 1.00 . A A .  8 MET HA   1 1 
        7  8623 1 1  8 MET HB2  H -13.481   1.177  -8.148 1.00 . A A .  8 MET HB2  1 1 
        7  8624 1 1  8 MET HB3  H -13.036   1.200  -6.450 1.00 . A A .  8 MET HB3  1 1 
        7  8625 1 1  8 MET HE1  H -17.232  -1.235  -7.411 1.00 . A A .  8 MET HE1  1 1 
        7  8626 1 1  8 MET HE2  H -18.557  -0.149  -7.832 1.00 . A A .  8 MET HE2  1 1 
        7  8627 1 1  8 MET HE3  H -17.823  -0.065  -6.231 1.00 . A A .  8 MET HE3  1 1 
        7  8628 1 1  8 MET HG2  H -14.781  -0.440  -6.935 1.00 . A A .  8 MET HG2  1 1 
        7  8629 1 1  8 MET HG3  H -15.318   0.791  -5.795 1.00 . A A .  8 MET HG3  1 1 
        7  8630 1 1  8 MET N    N -12.913   3.662  -7.672 1.00 . A A .  8 MET N    1 1 
        7  8631 1 1  8 MET O    O -13.505   4.242  -5.177 1.00 . A A .  8 MET O    1 1 
        7  8632 1 1  8 MET SD   S -16.452   0.963  -7.880 1.00 . A A .  8 MET SD   1 1 
        7  8633 1 1  9 ASN C    C -14.488   3.110  -2.763 1.00 . A A .  9 ASN C    1 1 
        7  8634 1 1  9 ASN CA   C -15.682   3.389  -3.683 1.00 . A A .  9 ASN CA   1 1 
        7  8635 1 1  9 ASN CB   C -16.923   2.635  -3.191 1.00 . A A .  9 ASN CB   1 1 
        7  8636 1 1  9 ASN CG   C -16.691   1.148  -3.001 1.00 . A A .  9 ASN CG   1 1 
        7  8637 1 1  9 ASN H    H -16.022   2.472  -5.554 1.00 . A A .  9 ASN H    1 1 
        7  8638 1 1  9 ASN HA   H -15.889   4.448  -3.659 1.00 . A A .  9 ASN HA   1 1 
        7  8639 1 1  9 ASN HB2  H -17.232   3.053  -2.244 1.00 . A A .  9 ASN HB2  1 1 
        7  8640 1 1  9 ASN HB3  H -17.718   2.765  -3.908 1.00 . A A .  9 ASN HB3  1 1 
        7  8641 1 1  9 ASN HD21 H -16.520   1.412  -1.040 1.00 . A A .  9 ASN HD21 1 1 
        7  8642 1 1  9 ASN HD22 H -16.377  -0.223  -1.604 1.00 . A A .  9 ASN HD22 1 1 
        7  8643 1 1  9 ASN N    N -15.388   3.031  -5.067 1.00 . A A .  9 ASN N    1 1 
        7  8644 1 1  9 ASN ND2  N -16.502   0.736  -1.760 1.00 . A A .  9 ASN ND2  1 1 
        7  8645 1 1  9 ASN O    O -13.695   2.194  -3.008 1.00 . A A .  9 ASN O    1 1 
        7  8646 1 1  9 ASN OD1  O -16.714   0.375  -3.957 1.00 . A A .  9 ASN OD1  1 1 
        7  8647 1 1 10 ALA C    C -12.847   2.486  -0.326 1.00 . A A . 10 ALA C    1 1 
        7  8648 1 1 10 ALA CA   C -13.255   3.892  -0.782 1.00 . A A . 10 ALA CA   1 1 
        7  8649 1 1 10 ALA CB   C -13.573   4.755   0.428 1.00 . A A . 10 ALA CB   1 1 
        7  8650 1 1 10 ALA H    H -15.099   4.570  -1.552 1.00 . A A . 10 ALA H    1 1 
        7  8651 1 1 10 ALA HA   H -12.416   4.344  -1.288 1.00 . A A . 10 ALA HA   1 1 
        7  8652 1 1 10 ALA HB1  H -13.853   5.746   0.102 1.00 . A A . 10 ALA HB1  1 1 
        7  8653 1 1 10 ALA HB2  H -12.703   4.817   1.066 1.00 . A A . 10 ALA HB2  1 1 
        7  8654 1 1 10 ALA HB3  H -14.392   4.314   0.978 1.00 . A A . 10 ALA HB3  1 1 
        7  8655 1 1 10 ALA N    N -14.390   3.910  -1.704 1.00 . A A . 10 ALA N    1 1 
        7  8656 1 1 10 ALA O    O -11.657   2.177  -0.306 1.00 . A A . 10 ALA O    1 1 
        7  8657 1 1 11 PHE C    C -12.642  -0.467  -0.515 1.00 . A A . 11 PHE C    1 1 
        7  8658 1 1 11 PHE CA   C -13.472   0.288   0.522 1.00 . A A . 11 PHE CA   1 1 
        7  8659 1 1 11 PHE CB   C -14.725  -0.525   0.870 1.00 . A A . 11 PHE CB   1 1 
        7  8660 1 1 11 PHE CD1  C -14.002  -1.974   2.788 1.00 . A A . 11 PHE CD1  1 1 
        7  8661 1 1 11 PHE CD2  C -14.463  -3.027   0.701 1.00 . A A . 11 PHE CD2  1 1 
        7  8662 1 1 11 PHE CE1  C -13.682  -3.198   3.343 1.00 . A A . 11 PHE CE1  1 1 
        7  8663 1 1 11 PHE CE2  C -14.140  -4.256   1.247 1.00 . A A . 11 PHE CE2  1 1 
        7  8664 1 1 11 PHE CG   C -14.399  -1.871   1.465 1.00 . A A . 11 PHE CG   1 1 
        7  8665 1 1 11 PHE CZ   C -13.747  -4.341   2.573 1.00 . A A . 11 PHE CZ   1 1 
        7  8666 1 1 11 PHE H    H -14.750   1.916  -0.002 1.00 . A A . 11 PHE H    1 1 
        7  8667 1 1 11 PHE HA   H -12.877   0.404   1.416 1.00 . A A . 11 PHE HA   1 1 
        7  8668 1 1 11 PHE HB2  H -15.318   0.024   1.587 1.00 . A A . 11 PHE HB2  1 1 
        7  8669 1 1 11 PHE HB3  H -15.305  -0.686  -0.027 1.00 . A A . 11 PHE HB3  1 1 
        7  8670 1 1 11 PHE HD1  H -13.948  -1.081   3.394 1.00 . A A . 11 PHE HD1  1 1 
        7  8671 1 1 11 PHE HD2  H -14.771  -2.962  -0.334 1.00 . A A . 11 PHE HD2  1 1 
        7  8672 1 1 11 PHE HE1  H -13.379  -3.261   4.378 1.00 . A A . 11 PHE HE1  1 1 
        7  8673 1 1 11 PHE HE2  H -14.194  -5.148   0.642 1.00 . A A . 11 PHE HE2  1 1 
        7  8674 1 1 11 PHE HZ   H -13.489  -5.299   3.006 1.00 . A A . 11 PHE HZ   1 1 
        7  8675 1 1 11 PHE N    N -13.808   1.634   0.041 1.00 . A A . 11 PHE N    1 1 
        7  8676 1 1 11 PHE O    O -11.601  -1.046  -0.194 1.00 . A A . 11 PHE O    1 1 
        7  8677 1 1 12 MET C    C -11.038  -0.411  -3.071 1.00 . A A . 12 MET C    1 1 
        7  8678 1 1 12 MET CA   C -12.375  -1.101  -2.844 1.00 . A A . 12 MET CA   1 1 
        7  8679 1 1 12 MET CB   C -13.194  -1.090  -4.137 1.00 . A A . 12 MET CB   1 1 
        7  8680 1 1 12 MET CE   C -15.469  -4.579  -4.013 1.00 . A A . 12 MET CE   1 1 
        7  8681 1 1 12 MET CG   C -14.381  -2.037  -4.119 1.00 . A A . 12 MET CG   1 1 
        7  8682 1 1 12 MET H    H -13.925   0.039  -1.961 1.00 . A A . 12 MET H    1 1 
        7  8683 1 1 12 MET HA   H -12.194  -2.123  -2.548 1.00 . A A . 12 MET HA   1 1 
        7  8684 1 1 12 MET HB2  H -13.562  -0.090  -4.307 1.00 . A A . 12 MET HB2  1 1 
        7  8685 1 1 12 MET HB3  H -12.551  -1.371  -4.958 1.00 . A A . 12 MET HB3  1 1 
        7  8686 1 1 12 MET HE1  H -15.974  -4.345  -4.939 1.00 . A A . 12 MET HE1  1 1 
        7  8687 1 1 12 MET HE2  H -16.068  -4.239  -3.181 1.00 . A A . 12 MET HE2  1 1 
        7  8688 1 1 12 MET HE3  H -15.328  -5.647  -3.940 1.00 . A A . 12 MET HE3  1 1 
        7  8689 1 1 12 MET HG2  H -15.014  -1.786  -3.280 1.00 . A A . 12 MET HG2  1 1 
        7  8690 1 1 12 MET HG3  H -14.937  -1.912  -5.037 1.00 . A A . 12 MET HG3  1 1 
        7  8691 1 1 12 MET N    N -13.097  -0.444  -1.763 1.00 . A A . 12 MET N    1 1 
        7  8692 1 1 12 MET O    O -10.025  -1.062  -3.342 1.00 . A A . 12 MET O    1 1 
        7  8693 1 1 12 MET SD   S -13.873  -3.763  -3.975 1.00 . A A . 12 MET SD   1 1 
        7  8694 1 1 13 VAL C    C  -8.792   1.270  -2.050 1.00 . A A . 13 VAL C    1 1 
        7  8695 1 1 13 VAL CA   C  -9.832   1.705  -3.064 1.00 . A A . 13 VAL CA   1 1 
        7  8696 1 1 13 VAL CB   C -10.110   3.208  -2.878 1.00 . A A . 13 VAL CB   1 1 
        7  8697 1 1 13 VAL CG1  C  -8.817   3.976  -2.686 1.00 . A A . 13 VAL CG1  1 1 
        7  8698 1 1 13 VAL CG2  C -10.864   3.756  -4.070 1.00 . A A . 13 VAL CG2  1 1 
        7  8699 1 1 13 VAL H    H -11.895   1.364  -2.767 1.00 . A A . 13 VAL H    1 1 
        7  8700 1 1 13 VAL HA   H  -9.435   1.556  -4.057 1.00 . A A . 13 VAL HA   1 1 
        7  8701 1 1 13 VAL HB   H -10.721   3.342  -1.995 1.00 . A A . 13 VAL HB   1 1 
        7  8702 1 1 13 VAL HG11 H  -8.206   3.880  -3.572 1.00 . A A . 13 VAL HG11 1 1 
        7  8703 1 1 13 VAL HG12 H  -8.282   3.576  -1.838 1.00 . A A . 13 VAL HG12 1 1 
        7  8704 1 1 13 VAL HG13 H  -9.039   5.019  -2.513 1.00 . A A . 13 VAL HG13 1 1 
        7  8705 1 1 13 VAL HG21 H -11.804   3.235  -4.172 1.00 . A A . 13 VAL HG21 1 1 
        7  8706 1 1 13 VAL HG22 H -10.274   3.614  -4.965 1.00 . A A . 13 VAL HG22 1 1 
        7  8707 1 1 13 VAL HG23 H -11.049   4.808  -3.925 1.00 . A A . 13 VAL HG23 1 1 
        7  8708 1 1 13 VAL N    N -11.045   0.910  -2.947 1.00 . A A . 13 VAL N    1 1 
        7  8709 1 1 13 VAL O    O  -7.621   1.165  -2.373 1.00 . A A . 13 VAL O    1 1 
        7  8710 1 1 14 TRP C    C  -7.761  -0.804  -0.077 1.00 . A A . 14 TRP C    1 1 
        7  8711 1 1 14 TRP CA   C  -8.275   0.601   0.197 1.00 . A A . 14 TRP CA   1 1 
        7  8712 1 1 14 TRP CB   C  -8.887   0.694   1.588 1.00 . A A . 14 TRP CB   1 1 
        7  8713 1 1 14 TRP CD1  C  -7.251   2.531   2.281 1.00 . A A . 14 TRP CD1  1 1 
        7  8714 1 1 14 TRP CD2  C  -7.754   1.091   3.921 1.00 . A A . 14 TRP CD2  1 1 
        7  8715 1 1 14 TRP CE2  C  -6.851   2.047   4.420 1.00 . A A . 14 TRP CE2  1 1 
        7  8716 1 1 14 TRP CE3  C  -8.212   0.086   4.779 1.00 . A A . 14 TRP CE3  1 1 
        7  8717 1 1 14 TRP CG   C  -7.992   1.415   2.546 1.00 . A A . 14 TRP CG   1 1 
        7  8718 1 1 14 TRP CH2  C  -6.864   1.039   6.551 1.00 . A A . 14 TRP CH2  1 1 
        7  8719 1 1 14 TRP CZ2  C  -6.400   2.031   5.734 1.00 . A A . 14 TRP CZ2  1 1 
        7  8720 1 1 14 TRP CZ3  C  -7.762   0.071   6.087 1.00 . A A . 14 TRP CZ3  1 1 
        7  8721 1 1 14 TRP H    H -10.170   1.106  -0.609 1.00 . A A . 14 TRP H    1 1 
        7  8722 1 1 14 TRP HA   H  -7.435   1.280   0.149 1.00 . A A . 14 TRP HA   1 1 
        7  8723 1 1 14 TRP HB2  H  -9.826   1.228   1.532 1.00 . A A . 14 TRP HB2  1 1 
        7  8724 1 1 14 TRP HB3  H  -9.060  -0.300   1.973 1.00 . A A . 14 TRP HB3  1 1 
        7  8725 1 1 14 TRP HD1  H  -7.219   3.027   1.322 1.00 . A A . 14 TRP HD1  1 1 
        7  8726 1 1 14 TRP HE1  H  -5.948   3.681   3.458 1.00 . A A . 14 TRP HE1  1 1 
        7  8727 1 1 14 TRP HE3  H  -8.904  -0.672   4.436 1.00 . A A . 14 TRP HE3  1 1 
        7  8728 1 1 14 TRP HH2  H  -6.536   0.989   7.577 1.00 . A A . 14 TRP HH2  1 1 
        7  8729 1 1 14 TRP HZ2  H  -5.708   2.771   6.107 1.00 . A A . 14 TRP HZ2  1 1 
        7  8730 1 1 14 TRP HZ3  H  -8.102  -0.698   6.764 1.00 . A A . 14 TRP HZ3  1 1 
        7  8731 1 1 14 TRP N    N  -9.214   1.009  -0.828 1.00 . A A . 14 TRP N    1 1 
        7  8732 1 1 14 TRP NE1  N  -6.556   2.912   3.400 1.00 . A A . 14 TRP NE1  1 1 
        7  8733 1 1 14 TRP O    O  -6.646  -1.141   0.291 1.00 . A A . 14 TRP O    1 1 
        7  8734 1 1 15 SER C    C  -6.979  -2.878  -2.117 1.00 . A A . 15 SER C    1 1 
        7  8735 1 1 15 SER CA   C  -8.106  -2.961  -1.086 1.00 . A A . 15 SER CA   1 1 
        7  8736 1 1 15 SER CB   C  -9.272  -3.787  -1.637 1.00 . A A . 15 SER CB   1 1 
        7  8737 1 1 15 SER H    H  -9.449  -1.321  -1.032 1.00 . A A . 15 SER H    1 1 
        7  8738 1 1 15 SER HA   H  -7.730  -3.428  -0.188 1.00 . A A . 15 SER HA   1 1 
        7  8739 1 1 15 SER HB2  H  -9.555  -3.403  -2.606 1.00 . A A . 15 SER HB2  1 1 
        7  8740 1 1 15 SER HB3  H  -8.969  -4.820  -1.733 1.00 . A A . 15 SER HB3  1 1 
        7  8741 1 1 15 SER HG   H -10.220  -3.092  -0.064 1.00 . A A . 15 SER HG   1 1 
        7  8742 1 1 15 SER N    N  -8.556  -1.624  -0.747 1.00 . A A . 15 SER N    1 1 
        7  8743 1 1 15 SER O    O  -5.839  -3.278  -1.853 1.00 . A A . 15 SER O    1 1 
        7  8744 1 1 15 SER OG   O -10.396  -3.721  -0.772 1.00 . A A . 15 SER OG   1 1 
        7  8745 1 1 16 ARG C    C  -5.263  -1.164  -4.152 1.00 . A A . 16 ARG C    1 1 
        7  8746 1 1 16 ARG CA   C  -6.344  -2.222  -4.374 1.00 . A A . 16 ARG CA   1 1 
        7  8747 1 1 16 ARG CB   C  -7.093  -1.960  -5.690 1.00 . A A . 16 ARG CB   1 1 
        7  8748 1 1 16 ARG CD   C  -8.766  -0.559  -6.952 1.00 . A A . 16 ARG CD   1 1 
        7  8749 1 1 16 ARG CG   C  -7.906  -0.674  -5.701 1.00 . A A . 16 ARG CG   1 1 
        7  8750 1 1 16 ARG CZ   C -10.853  -1.571  -7.829 1.00 . A A . 16 ARG CZ   1 1 
        7  8751 1 1 16 ARG H    H  -8.168  -1.835  -3.348 1.00 . A A . 16 ARG H    1 1 
        7  8752 1 1 16 ARG HA   H  -5.868  -3.189  -4.436 1.00 . A A . 16 ARG HA   1 1 
        7  8753 1 1 16 ARG HB2  H  -6.373  -1.906  -6.492 1.00 . A A . 16 ARG HB2  1 1 
        7  8754 1 1 16 ARG HB3  H  -7.765  -2.786  -5.878 1.00 . A A . 16 ARG HB3  1 1 
        7  8755 1 1 16 ARG HD2  H  -9.245   0.408  -6.955 1.00 . A A . 16 ARG HD2  1 1 
        7  8756 1 1 16 ARG HD3  H  -8.130  -0.648  -7.822 1.00 . A A . 16 ARG HD3  1 1 
        7  8757 1 1 16 ARG HE   H  -9.690  -2.369  -6.406 1.00 . A A . 16 ARG HE   1 1 
        7  8758 1 1 16 ARG HG2  H  -8.548  -0.658  -4.832 1.00 . A A . 16 ARG HG2  1 1 
        7  8759 1 1 16 ARG HG3  H  -7.228   0.166  -5.663 1.00 . A A . 16 ARG HG3  1 1 
        7  8760 1 1 16 ARG HH11 H -10.390   0.218  -8.665 1.00 . A A . 16 ARG HH11 1 1 
        7  8761 1 1 16 ARG HH12 H -11.837  -0.523  -9.262 1.00 . A A . 16 ARG HH12 1 1 
        7  8762 1 1 16 ARG HH21 H -11.601  -3.351  -7.203 1.00 . A A . 16 ARG HH21 1 1 
        7  8763 1 1 16 ARG HH22 H -12.528  -2.551  -8.441 1.00 . A A . 16 ARG HH22 1 1 
        7  8764 1 1 16 ARG N    N  -7.286  -2.271  -3.259 1.00 . A A . 16 ARG N    1 1 
        7  8765 1 1 16 ARG NE   N  -9.796  -1.601  -7.010 1.00 . A A . 16 ARG NE   1 1 
        7  8766 1 1 16 ARG NH1  N -11.040  -0.543  -8.651 1.00 . A A . 16 ARG NH1  1 1 
        7  8767 1 1 16 ARG NH2  N -11.728  -2.570  -7.819 1.00 . A A . 16 ARG NH2  1 1 
        7  8768 1 1 16 ARG O    O  -4.116  -1.342  -4.549 1.00 . A A . 16 ARG O    1 1 
        7  8769 1 1 17 GLY C    C  -3.792   0.872  -2.151 1.00 . A A . 17 GLY C    1 1 
        7  8770 1 1 17 GLY CA   C  -4.753   1.053  -3.308 1.00 . A A . 17 GLY CA   1 1 
        7  8771 1 1 17 GLY H    H  -6.547  -0.039  -3.120 1.00 . A A . 17 GLY H    1 1 
        7  8772 1 1 17 GLY HA2  H  -4.180   1.199  -4.214 1.00 . A A . 17 GLY HA2  1 1 
        7  8773 1 1 17 GLY HA3  H  -5.350   1.936  -3.131 1.00 . A A . 17 GLY HA3  1 1 
        7  8774 1 1 17 GLY N    N  -5.640  -0.078  -3.496 1.00 . A A . 17 GLY N    1 1 
        7  8775 1 1 17 GLY O    O  -2.615   1.189  -2.277 1.00 . A A . 17 GLY O    1 1 
        7  8776 1 1 18 GLN C    C  -2.427  -0.968  -0.205 1.00 . A A . 18 GLN C    1 1 
        7  8777 1 1 18 GLN CA   C  -3.410   0.137   0.132 1.00 . A A . 18 GLN CA   1 1 
        7  8778 1 1 18 GLN CB   C  -4.217  -0.230   1.380 1.00 . A A . 18 GLN CB   1 1 
        7  8779 1 1 18 GLN CD   C  -2.760   0.469   3.341 1.00 . A A . 18 GLN CD   1 1 
        7  8780 1 1 18 GLN CG   C  -4.032   0.724   2.551 1.00 . A A . 18 GLN CG   1 1 
        7  8781 1 1 18 GLN H    H  -5.238   0.174  -0.947 1.00 . A A . 18 GLN H    1 1 
        7  8782 1 1 18 GLN HA   H  -2.857   1.045   0.324 1.00 . A A . 18 GLN HA   1 1 
        7  8783 1 1 18 GLN HB2  H  -5.264  -0.242   1.121 1.00 . A A . 18 GLN HB2  1 1 
        7  8784 1 1 18 GLN HB3  H  -3.925  -1.217   1.702 1.00 . A A . 18 GLN HB3  1 1 
        7  8785 1 1 18 GLN HE21 H  -3.614   1.187   4.984 1.00 . A A . 18 GLN HE21 1 1 
        7  8786 1 1 18 GLN HE22 H  -1.979   0.657   5.149 1.00 . A A . 18 GLN HE22 1 1 
        7  8787 1 1 18 GLN HG2  H  -4.005   1.734   2.173 1.00 . A A . 18 GLN HG2  1 1 
        7  8788 1 1 18 GLN HG3  H  -4.875   0.615   3.217 1.00 . A A . 18 GLN HG3  1 1 
        7  8789 1 1 18 GLN N    N  -4.282   0.378  -1.016 1.00 . A A . 18 GLN N    1 1 
        7  8790 1 1 18 GLN NE2  N  -2.786   0.804   4.619 1.00 . A A . 18 GLN NE2  1 1 
        7  8791 1 1 18 GLN O    O  -1.244  -0.879   0.117 1.00 . A A . 18 GLN O    1 1 
        7  8792 1 1 18 GLN OE1  O  -1.759  -0.004   2.810 1.00 . A A . 18 GLN OE1  1 1 
        7  8793 1 1 19 ARG C    C  -1.020  -2.469  -2.358 1.00 . A A . 19 ARG C    1 1 
        7  8794 1 1 19 ARG CA   C  -2.019  -3.050  -1.353 1.00 . A A . 19 ARG CA   1 1 
        7  8795 1 1 19 ARG CB   C  -2.826  -4.203  -1.962 1.00 . A A . 19 ARG CB   1 1 
        7  8796 1 1 19 ARG CD   C  -1.140  -5.733  -3.043 1.00 . A A . 19 ARG CD   1 1 
        7  8797 1 1 19 ARG CG   C  -2.119  -5.548  -1.898 1.00 . A A . 19 ARG CG   1 1 
        7  8798 1 1 19 ARG CZ   C  -1.222  -6.350  -5.433 1.00 . A A . 19 ARG CZ   1 1 
        7  8799 1 1 19 ARG H    H  -3.873  -2.055  -1.086 1.00 . A A . 19 ARG H    1 1 
        7  8800 1 1 19 ARG HA   H  -1.472  -3.418  -0.495 1.00 . A A . 19 ARG HA   1 1 
        7  8801 1 1 19 ARG HB2  H  -3.764  -4.288  -1.434 1.00 . A A . 19 ARG HB2  1 1 
        7  8802 1 1 19 ARG HB3  H  -3.028  -3.977  -3.000 1.00 . A A . 19 ARG HB3  1 1 
        7  8803 1 1 19 ARG HD2  H  -0.536  -4.842  -3.131 1.00 . A A . 19 ARG HD2  1 1 
        7  8804 1 1 19 ARG HD3  H  -0.505  -6.579  -2.825 1.00 . A A . 19 ARG HD3  1 1 
        7  8805 1 1 19 ARG HE   H  -2.808  -5.854  -4.320 1.00 . A A . 19 ARG HE   1 1 
        7  8806 1 1 19 ARG HG2  H  -1.578  -5.612  -0.965 1.00 . A A . 19 ARG HG2  1 1 
        7  8807 1 1 19 ARG HG3  H  -2.859  -6.332  -1.938 1.00 . A A . 19 ARG HG3  1 1 
        7  8808 1 1 19 ARG HH11 H   0.652  -6.295  -4.660 1.00 . A A . 19 ARG HH11 1 1 
        7  8809 1 1 19 ARG HH12 H   0.556  -6.786  -6.322 1.00 . A A . 19 ARG HH12 1 1 
        7  8810 1 1 19 ARG HH21 H  -2.948  -6.480  -6.487 1.00 . A A . 19 ARG HH21 1 1 
        7  8811 1 1 19 ARG HH22 H  -1.506  -6.892  -7.370 1.00 . A A . 19 ARG HH22 1 1 
        7  8812 1 1 19 ARG N    N  -2.905  -1.998  -0.893 1.00 . A A . 19 ARG N    1 1 
        7  8813 1 1 19 ARG NE   N  -1.828  -5.965  -4.312 1.00 . A A . 19 ARG NE   1 1 
        7  8814 1 1 19 ARG NH1  N   0.102  -6.484  -5.475 1.00 . A A . 19 ARG NH1  1 1 
        7  8815 1 1 19 ARG NH2  N  -1.947  -6.588  -6.518 1.00 . A A . 19 ARG NH2  1 1 
        7  8816 1 1 19 ARG O    O   0.124  -2.905  -2.432 1.00 . A A . 19 ARG O    1 1 
        7  8817 1 1 20 ARG C    C   0.474   0.065  -3.339 1.00 . A A . 20 ARG C    1 1 
        7  8818 1 1 20 ARG CA   C  -0.593  -0.765  -4.061 1.00 . A A . 20 ARG CA   1 1 
        7  8819 1 1 20 ARG CB   C  -1.432   0.126  -4.987 1.00 . A A . 20 ARG CB   1 1 
        7  8820 1 1 20 ARG CD   C   0.395   0.515  -6.693 1.00 . A A . 20 ARG CD   1 1 
        7  8821 1 1 20 ARG CG   C  -0.634   1.154  -5.773 1.00 . A A . 20 ARG CG   1 1 
        7  8822 1 1 20 ARG CZ   C   2.276   1.265  -8.105 1.00 . A A . 20 ARG CZ   1 1 
        7  8823 1 1 20 ARG H    H  -2.394  -1.181  -3.024 1.00 . A A . 20 ARG H    1 1 
        7  8824 1 1 20 ARG HA   H  -0.094  -1.514  -4.658 1.00 . A A . 20 ARG HA   1 1 
        7  8825 1 1 20 ARG HB2  H  -1.950  -0.505  -5.692 1.00 . A A . 20 ARG HB2  1 1 
        7  8826 1 1 20 ARG HB3  H  -2.162   0.652  -4.390 1.00 . A A . 20 ARG HB3  1 1 
        7  8827 1 1 20 ARG HD2  H   1.035  -0.131  -6.109 1.00 . A A . 20 ARG HD2  1 1 
        7  8828 1 1 20 ARG HD3  H  -0.119  -0.066  -7.444 1.00 . A A . 20 ARG HD3  1 1 
        7  8829 1 1 20 ARG HE   H   0.945   2.474  -7.222 1.00 . A A . 20 ARG HE   1 1 
        7  8830 1 1 20 ARG HG2  H  -1.318   1.736  -6.374 1.00 . A A . 20 ARG HG2  1 1 
        7  8831 1 1 20 ARG HG3  H  -0.126   1.805  -5.077 1.00 . A A . 20 ARG HG3  1 1 
        7  8832 1 1 20 ARG HH11 H   2.182  -0.752  -7.862 1.00 . A A . 20 ARG HH11 1 1 
        7  8833 1 1 20 ARG HH12 H   3.483  -0.179  -8.871 1.00 . A A . 20 ARG HH12 1 1 
        7  8834 1 1 20 ARG HH21 H   2.641   3.204  -8.534 1.00 . A A . 20 ARG HH21 1 1 
        7  8835 1 1 20 ARG HH22 H   3.753   2.072  -9.244 1.00 . A A . 20 ARG HH22 1 1 
        7  8836 1 1 20 ARG N    N  -1.459  -1.464  -3.110 1.00 . A A . 20 ARG N    1 1 
        7  8837 1 1 20 ARG NE   N   1.212   1.529  -7.351 1.00 . A A . 20 ARG NE   1 1 
        7  8838 1 1 20 ARG NH1  N   2.678   0.014  -8.291 1.00 . A A . 20 ARG NH1  1 1 
        7  8839 1 1 20 ARG NH2  N   2.939   2.260  -8.672 1.00 . A A . 20 ARG NH2  1 1 
        7  8840 1 1 20 ARG O    O   1.670  -0.142  -3.562 1.00 . A A . 20 ARG O    1 1 
        7  8841 1 1 21 LYS C    C   1.984   0.944  -0.939 1.00 . A A . 21 LYS C    1 1 
        7  8842 1 1 21 LYS CA   C   0.996   1.821  -1.719 1.00 . A A . 21 LYS CA   1 1 
        7  8843 1 1 21 LYS CB   C   0.246   2.763  -0.762 1.00 . A A . 21 LYS CB   1 1 
        7  8844 1 1 21 LYS CD   C  -1.232   2.998   1.275 1.00 . A A . 21 LYS CD   1 1 
        7  8845 1 1 21 LYS CE   C  -0.461   4.212   1.762 1.00 . A A . 21 LYS CE   1 1 
        7  8846 1 1 21 LYS CG   C  -0.366   2.065   0.443 1.00 . A A . 21 LYS CG   1 1 
        7  8847 1 1 21 LYS H    H  -0.926   1.177  -2.382 1.00 . A A . 21 LYS H    1 1 
        7  8848 1 1 21 LYS HA   H   1.554   2.417  -2.427 1.00 . A A . 21 LYS HA   1 1 
        7  8849 1 1 21 LYS HB2  H   0.936   3.511  -0.403 1.00 . A A . 21 LYS HB2  1 1 
        7  8850 1 1 21 LYS HB3  H  -0.547   3.253  -1.308 1.00 . A A . 21 LYS HB3  1 1 
        7  8851 1 1 21 LYS HD2  H  -2.062   3.333   0.672 1.00 . A A . 21 LYS HD2  1 1 
        7  8852 1 1 21 LYS HD3  H  -1.605   2.454   2.131 1.00 . A A . 21 LYS HD3  1 1 
        7  8853 1 1 21 LYS HE2  H   0.373   3.875   2.359 1.00 . A A . 21 LYS HE2  1 1 
        7  8854 1 1 21 LYS HE3  H  -0.094   4.756   0.905 1.00 . A A . 21 LYS HE3  1 1 
        7  8855 1 1 21 LYS HG2  H  -0.976   1.245   0.095 1.00 . A A . 21 LYS HG2  1 1 
        7  8856 1 1 21 LYS HG3  H   0.430   1.682   1.063 1.00 . A A . 21 LYS HG3  1 1 
        7  8857 1 1 21 LYS HZ1  H  -0.804   5.998   2.782 1.00 . A A . 21 LYS HZ1  1 1 
        7  8858 1 1 21 LYS HZ2  H  -1.556   4.651   3.486 1.00 . A A . 21 LYS HZ2  1 1 
        7  8859 1 1 21 LYS HZ3  H  -2.197   5.334   2.069 1.00 . A A . 21 LYS HZ3  1 1 
        7  8860 1 1 21 LYS N    N   0.050   1.002  -2.479 1.00 . A A . 21 LYS N    1 1 
        7  8861 1 1 21 LYS NZ   N  -1.312   5.111   2.582 1.00 . A A . 21 LYS NZ   1 1 
        7  8862 1 1 21 LYS O    O   3.175   1.237  -0.887 1.00 . A A . 21 LYS O    1 1 
        7  8863 1 1 22 MET C    C   3.263  -1.849  -0.434 1.00 . A A . 22 MET C    1 1 
        7  8864 1 1 22 MET CA   C   2.320  -1.029   0.442 1.00 . A A . 22 MET CA   1 1 
        7  8865 1 1 22 MET CB   C   1.441  -1.957   1.280 1.00 . A A . 22 MET CB   1 1 
        7  8866 1 1 22 MET CE   C   0.174  -2.629   4.095 1.00 . A A . 22 MET CE   1 1 
        7  8867 1 1 22 MET CG   C   2.225  -2.832   2.244 1.00 . A A . 22 MET CG   1 1 
        7  8868 1 1 22 MET H    H   0.538  -0.354  -0.472 1.00 . A A . 22 MET H    1 1 
        7  8869 1 1 22 MET HA   H   2.909  -0.416   1.105 1.00 . A A . 22 MET HA   1 1 
        7  8870 1 1 22 MET HB2  H   0.748  -1.358   1.852 1.00 . A A . 22 MET HB2  1 1 
        7  8871 1 1 22 MET HB3  H   0.883  -2.601   0.616 1.00 . A A . 22 MET HB3  1 1 
        7  8872 1 1 22 MET HE1  H   0.819  -1.975   4.665 1.00 . A A . 22 MET HE1  1 1 
        7  8873 1 1 22 MET HE2  H  -0.527  -3.113   4.759 1.00 . A A . 22 MET HE2  1 1 
        7  8874 1 1 22 MET HE3  H  -0.366  -2.049   3.361 1.00 . A A . 22 MET HE3  1 1 
        7  8875 1 1 22 MET HG2  H   2.884  -3.468   1.674 1.00 . A A . 22 MET HG2  1 1 
        7  8876 1 1 22 MET HG3  H   2.812  -2.194   2.888 1.00 . A A . 22 MET HG3  1 1 
        7  8877 1 1 22 MET N    N   1.490  -0.145  -0.363 1.00 . A A . 22 MET N    1 1 
        7  8878 1 1 22 MET O    O   4.381  -2.154  -0.028 1.00 . A A . 22 MET O    1 1 
        7  8879 1 1 22 MET SD   S   1.165  -3.871   3.264 1.00 . A A . 22 MET SD   1 1 
        7  8880 1 1 23 ALA C    C   4.879  -2.268  -2.984 1.00 . A A . 23 ALA C    1 1 
        7  8881 1 1 23 ALA CA   C   3.616  -3.003  -2.549 1.00 . A A . 23 ALA CA   1 1 
        7  8882 1 1 23 ALA CB   C   2.797  -3.404  -3.766 1.00 . A A . 23 ALA CB   1 1 
        7  8883 1 1 23 ALA H    H   1.920  -1.895  -1.918 1.00 . A A . 23 ALA H    1 1 
        7  8884 1 1 23 ALA HA   H   3.899  -3.905  -2.026 1.00 . A A . 23 ALA HA   1 1 
        7  8885 1 1 23 ALA HB1  H   1.920  -3.947  -3.446 1.00 . A A . 23 ALA HB1  1 1 
        7  8886 1 1 23 ALA HB2  H   3.393  -4.031  -4.413 1.00 . A A . 23 ALA HB2  1 1 
        7  8887 1 1 23 ALA HB3  H   2.494  -2.518  -4.304 1.00 . A A . 23 ALA HB3  1 1 
        7  8888 1 1 23 ALA N    N   2.816  -2.191  -1.637 1.00 . A A . 23 ALA N    1 1 
        7  8889 1 1 23 ALA O    O   5.931  -2.880  -3.160 1.00 . A A . 23 ALA O    1 1 
        7  8890 1 1 24 GLN C    C   6.819   0.182  -2.373 1.00 . A A . 24 GLN C    1 1 
        7  8891 1 1 24 GLN CA   C   5.939  -0.173  -3.568 1.00 . A A . 24 GLN CA   1 1 
        7  8892 1 1 24 GLN CB   C   5.511   1.090  -4.317 1.00 . A A . 24 GLN CB   1 1 
        7  8893 1 1 24 GLN CD   C   4.200   3.247  -4.293 1.00 . A A . 24 GLN CD   1 1 
        7  8894 1 1 24 GLN CG   C   4.513   1.952  -3.569 1.00 . A A . 24 GLN CG   1 1 
        7  8895 1 1 24 GLN H    H   3.910  -0.516  -3.027 1.00 . A A . 24 GLN H    1 1 
        7  8896 1 1 24 GLN HA   H   6.519  -0.789  -4.239 1.00 . A A . 24 GLN HA   1 1 
        7  8897 1 1 24 GLN HB2  H   6.388   1.689  -4.516 1.00 . A A . 24 GLN HB2  1 1 
        7  8898 1 1 24 GLN HB3  H   5.066   0.799  -5.257 1.00 . A A . 24 GLN HB3  1 1 
        7  8899 1 1 24 GLN HE21 H   4.630   2.410  -6.049 1.00 . A A . 24 GLN HE21 1 1 
        7  8900 1 1 24 GLN HE22 H   4.138   4.069  -6.097 1.00 . A A . 24 GLN HE22 1 1 
        7  8901 1 1 24 GLN HG2  H   3.597   1.395  -3.448 1.00 . A A . 24 GLN HG2  1 1 
        7  8902 1 1 24 GLN HG3  H   4.920   2.191  -2.596 1.00 . A A . 24 GLN HG3  1 1 
        7  8903 1 1 24 GLN N    N   4.780  -0.958  -3.161 1.00 . A A . 24 GLN N    1 1 
        7  8904 1 1 24 GLN NE2  N   4.335   3.243  -5.612 1.00 . A A . 24 GLN NE2  1 1 
        7  8905 1 1 24 GLN O    O   8.031   0.353  -2.519 1.00 . A A . 24 GLN O    1 1 
        7  8906 1 1 24 GLN OE1  O   3.859   4.254  -3.672 1.00 . A A . 24 GLN OE1  1 1 
        7  8907 1 1 25 GLU C    C   7.671  -0.635   0.561 1.00 . A A . 25 GLU C    1 1 
        7  8908 1 1 25 GLU CA   C   6.961   0.599   0.011 1.00 . A A . 25 GLU CA   1 1 
        7  8909 1 1 25 GLU CB   C   6.028   1.170   1.078 1.00 . A A . 25 GLU CB   1 1 
        7  8910 1 1 25 GLU CD   C   4.591   3.091   1.839 1.00 . A A . 25 GLU CD   1 1 
        7  8911 1 1 25 GLU CG   C   5.461   2.533   0.731 1.00 . A A . 25 GLU CG   1 1 
        7  8912 1 1 25 GLU H    H   5.248   0.138  -1.139 1.00 . A A . 25 GLU H    1 1 
        7  8913 1 1 25 GLU HA   H   7.702   1.343  -0.245 1.00 . A A . 25 GLU HA   1 1 
        7  8914 1 1 25 GLU HB2  H   5.200   0.488   1.214 1.00 . A A . 25 GLU HB2  1 1 
        7  8915 1 1 25 GLU HB3  H   6.572   1.257   2.007 1.00 . A A . 25 GLU HB3  1 1 
        7  8916 1 1 25 GLU HG2  H   6.277   3.216   0.555 1.00 . A A . 25 GLU HG2  1 1 
        7  8917 1 1 25 GLU HG3  H   4.865   2.444  -0.166 1.00 . A A . 25 GLU HG3  1 1 
        7  8918 1 1 25 GLU N    N   6.216   0.279  -1.197 1.00 . A A . 25 GLU N    1 1 
        7  8919 1 1 25 GLU O    O   8.867  -0.601   0.843 1.00 . A A . 25 GLU O    1 1 
        7  8920 1 1 25 GLU OE1  O   3.721   2.356   2.350 1.00 . A A . 25 GLU OE1  1 1 
        7  8921 1 1 25 GLU OE2  O   4.765   4.276   2.200 1.00 . A A . 25 GLU OE2  1 1 
        7  8922 1 1 26 ASN C    C   6.535  -4.142   0.957 1.00 . A A . 26 ASN C    1 1 
        7  8923 1 1 26 ASN CA   C   7.439  -2.954   1.292 1.00 . A A . 26 ASN CA   1 1 
        7  8924 1 1 26 ASN CB   C   7.620  -2.807   2.820 1.00 . A A . 26 ASN CB   1 1 
        7  8925 1 1 26 ASN CG   C   6.530  -1.990   3.510 1.00 . A A . 26 ASN CG   1 1 
        7  8926 1 1 26 ASN H    H   5.996  -1.706   0.369 1.00 . A A . 26 ASN H    1 1 
        7  8927 1 1 26 ASN HA   H   8.408  -3.137   0.852 1.00 . A A . 26 ASN HA   1 1 
        7  8928 1 1 26 ASN HB2  H   7.626  -3.791   3.265 1.00 . A A . 26 ASN HB2  1 1 
        7  8929 1 1 26 ASN HB3  H   8.570  -2.331   3.014 1.00 . A A . 26 ASN HB3  1 1 
        7  8930 1 1 26 ASN HD21 H   5.136  -2.715   2.302 1.00 . A A . 26 ASN HD21 1 1 
        7  8931 1 1 26 ASN HD22 H   4.587  -1.568   3.481 1.00 . A A . 26 ASN HD22 1 1 
        7  8932 1 1 26 ASN N    N   6.926  -1.724   0.692 1.00 . A A . 26 ASN N    1 1 
        7  8933 1 1 26 ASN ND2  N   5.295  -2.107   3.055 1.00 . A A . 26 ASN ND2  1 1 
        7  8934 1 1 26 ASN O    O   5.617  -4.477   1.708 1.00 . A A . 26 ASN O    1 1 
        7  8935 1 1 26 ASN OD1  O   6.805  -1.273   4.473 1.00 . A A . 26 ASN OD1  1 1 
        7  8936 1 1 27 PRO C    C   6.170  -7.191   0.057 1.00 . A A . 27 PRO C    1 1 
        7  8937 1 1 27 PRO CA   C   5.939  -5.879  -0.698 1.00 . A A . 27 PRO CA   1 1 
        7  8938 1 1 27 PRO CB   C   6.377  -6.015  -2.158 1.00 . A A . 27 PRO CB   1 1 
        7  8939 1 1 27 PRO CD   C   7.889  -4.473  -1.123 1.00 . A A . 27 PRO CD   1 1 
        7  8940 1 1 27 PRO CG   C   7.788  -5.540  -2.178 1.00 . A A . 27 PRO CG   1 1 
        7  8941 1 1 27 PRO HA   H   4.891  -5.625  -0.657 1.00 . A A . 27 PRO HA   1 1 
        7  8942 1 1 27 PRO HB2  H   6.303  -7.047  -2.466 1.00 . A A . 27 PRO HB2  1 1 
        7  8943 1 1 27 PRO HB3  H   5.748  -5.401  -2.785 1.00 . A A . 27 PRO HB3  1 1 
        7  8944 1 1 27 PRO HD2  H   8.839  -4.537  -0.612 1.00 . A A . 27 PRO HD2  1 1 
        7  8945 1 1 27 PRO HD3  H   7.763  -3.496  -1.564 1.00 . A A . 27 PRO HD3  1 1 
        7  8946 1 1 27 PRO HG2  H   8.453  -6.358  -1.948 1.00 . A A . 27 PRO HG2  1 1 
        7  8947 1 1 27 PRO HG3  H   8.023  -5.128  -3.149 1.00 . A A . 27 PRO HG3  1 1 
        7  8948 1 1 27 PRO N    N   6.775  -4.779  -0.200 1.00 . A A . 27 PRO N    1 1 
        7  8949 1 1 27 PRO O    O   6.663  -8.170  -0.508 1.00 . A A . 27 PRO O    1 1 
        7  8950 1 1 28 LYS C    C   4.630  -9.134   2.249 1.00 . A A . 28 LYS C    1 1 
        7  8951 1 1 28 LYS CA   C   5.965  -8.406   2.148 1.00 . A A . 28 LYS CA   1 1 
        7  8952 1 1 28 LYS CB   C   6.484  -8.042   3.541 1.00 . A A . 28 LYS CB   1 1 
        7  8953 1 1 28 LYS CD   C   8.272  -6.893   4.895 1.00 . A A . 28 LYS CD   1 1 
        7  8954 1 1 28 LYS CE   C   9.471  -5.963   4.830 1.00 . A A . 28 LYS CE   1 1 
        7  8955 1 1 28 LYS CG   C   7.771  -7.236   3.502 1.00 . A A . 28 LYS CG   1 1 
        7  8956 1 1 28 LYS H    H   5.480  -6.382   1.746 1.00 . A A . 28 LYS H    1 1 
        7  8957 1 1 28 LYS HA   H   6.681  -9.053   1.663 1.00 . A A . 28 LYS HA   1 1 
        7  8958 1 1 28 LYS HB2  H   5.732  -7.460   4.054 1.00 . A A . 28 LYS HB2  1 1 
        7  8959 1 1 28 LYS HB3  H   6.667  -8.952   4.095 1.00 . A A . 28 LYS HB3  1 1 
        7  8960 1 1 28 LYS HD2  H   7.479  -6.408   5.443 1.00 . A A . 28 LYS HD2  1 1 
        7  8961 1 1 28 LYS HD3  H   8.559  -7.804   5.400 1.00 . A A . 28 LYS HD3  1 1 
        7  8962 1 1 28 LYS HE2  H  10.236  -6.428   4.226 1.00 . A A . 28 LYS HE2  1 1 
        7  8963 1 1 28 LYS HE3  H   9.166  -5.036   4.366 1.00 . A A . 28 LYS HE3  1 1 
        7  8964 1 1 28 LYS HG2  H   8.526  -7.814   2.992 1.00 . A A . 28 LYS HG2  1 1 
        7  8965 1 1 28 LYS HG3  H   7.590  -6.320   2.958 1.00 . A A . 28 LYS HG3  1 1 
        7  8966 1 1 28 LYS HZ1  H   9.288  -5.289   6.803 1.00 . A A . 28 LYS HZ1  1 1 
        7  8967 1 1 28 LYS HZ2  H  10.794  -4.961   6.094 1.00 . A A . 28 LYS HZ2  1 1 
        7  8968 1 1 28 LYS HZ3  H  10.421  -6.534   6.602 1.00 . A A . 28 LYS HZ3  1 1 
        7  8969 1 1 28 LYS N    N   5.825  -7.205   1.336 1.00 . A A . 28 LYS N    1 1 
        7  8970 1 1 28 LYS NZ   N  10.031  -5.667   6.174 1.00 . A A . 28 LYS NZ   1 1 
        7  8971 1 1 28 LYS O    O   4.581 -10.356   2.386 1.00 . A A . 28 LYS O    1 1 
        7  8972 1 1 29 MET C    C   1.536  -8.656   0.834 1.00 . A A . 29 MET C    1 1 
        7  8973 1 1 29 MET CA   C   2.207  -8.933   2.170 1.00 . A A . 29 MET CA   1 1 
        7  8974 1 1 29 MET CB   C   1.398  -8.332   3.321 1.00 . A A . 29 MET CB   1 1 
        7  8975 1 1 29 MET CE   C   1.736  -6.194   5.795 1.00 . A A . 29 MET CE   1 1 
        7  8976 1 1 29 MET CG   C   1.907  -8.736   4.697 1.00 . A A . 29 MET CG   1 1 
        7  8977 1 1 29 MET H    H   3.658  -7.407   2.044 1.00 . A A . 29 MET H    1 1 
        7  8978 1 1 29 MET HA   H   2.289 -10.001   2.309 1.00 . A A . 29 MET HA   1 1 
        7  8979 1 1 29 MET HB2  H   1.434  -7.255   3.249 1.00 . A A . 29 MET HB2  1 1 
        7  8980 1 1 29 MET HB3  H   0.372  -8.657   3.232 1.00 . A A . 29 MET HB3  1 1 
        7  8981 1 1 29 MET HE1  H   1.367  -5.547   6.576 1.00 . A A . 29 MET HE1  1 1 
        7  8982 1 1 29 MET HE2  H   1.419  -5.818   4.834 1.00 . A A . 29 MET HE2  1 1 
        7  8983 1 1 29 MET HE3  H   2.815  -6.223   5.832 1.00 . A A . 29 MET HE3  1 1 
        7  8984 1 1 29 MET HG2  H   1.736  -9.793   4.831 1.00 . A A . 29 MET HG2  1 1 
        7  8985 1 1 29 MET HG3  H   2.968  -8.538   4.745 1.00 . A A . 29 MET HG3  1 1 
        7  8986 1 1 29 MET N    N   3.550  -8.375   2.150 1.00 . A A . 29 MET N    1 1 
        7  8987 1 1 29 MET O    O   1.679  -7.563   0.288 1.00 . A A . 29 MET O    1 1 
        7  8988 1 1 29 MET SD   S   1.088  -7.848   6.036 1.00 . A A . 29 MET SD   1 1 
        7  8989 1 1 30 HIS C    C  -1.176  -9.443  -1.209 1.00 . A A . 30 HIS C    1 1 
        7  8990 1 1 30 HIS CA   C   0.339  -9.511  -1.075 1.00 . A A . 30 HIS CA   1 1 
        7  8991 1 1 30 HIS CB   C   0.933 -10.610  -1.974 1.00 . A A . 30 HIS CB   1 1 
        7  8992 1 1 30 HIS CD2  C   1.275 -12.678  -0.441 1.00 . A A . 30 HIS CD2  1 1 
        7  8993 1 1 30 HIS CE1  C   0.015 -14.100  -1.531 1.00 . A A . 30 HIS CE1  1 1 
        7  8994 1 1 30 HIS CG   C   0.740 -12.019  -1.495 1.00 . A A . 30 HIS CG   1 1 
        7  8995 1 1 30 HIS H    H   0.579 -10.417   0.833 1.00 . A A . 30 HIS H    1 1 
        7  8996 1 1 30 HIS HA   H   0.716  -8.571  -1.433 1.00 . A A . 30 HIS HA   1 1 
        7  8997 1 1 30 HIS HB2  H   0.483 -10.536  -2.952 1.00 . A A . 30 HIS HB2  1 1 
        7  8998 1 1 30 HIS HB3  H   1.995 -10.437  -2.067 1.00 . A A . 30 HIS HB3  1 1 
        7  8999 1 1 30 HIS HD1  H  -0.557 -12.769  -2.985 1.00 . A A . 30 HIS HD1  1 1 
        7  9000 1 1 30 HIS HD2  H   1.943 -12.263   0.303 1.00 . A A . 30 HIS HD2  1 1 
        7  9001 1 1 30 HIS HE1  H  -0.500 -15.005  -1.822 1.00 . A A . 30 HIS HE1  1 1 
        7  9002 1 1 30 HIS HE2  H   1.121 -14.708   0.089 1.00 . A A . 30 HIS HE2  1 1 
        7  9003 1 1 30 HIS N    N   0.809  -9.628   0.299 1.00 . A A . 30 HIS N    1 1 
        7  9004 1 1 30 HIS ND1  N  -0.043 -12.939  -2.160 1.00 . A A . 30 HIS ND1  1 1 
        7  9005 1 1 30 HIS NE2  N   0.809 -13.967  -0.487 1.00 . A A . 30 HIS NE2  1 1 
        7  9006 1 1 30 HIS O    O  -1.662  -8.807  -2.137 1.00 . A A . 30 HIS O    1 1 
        7  9007 1 1 31 ASN C    C  -4.148 -10.494   0.821 1.00 . A A . 31 ASN C    1 1 
        7  9008 1 1 31 ASN CA   C  -3.404  -9.977  -0.414 1.00 . A A . 31 ASN CA   1 1 
        7  9009 1 1 31 ASN CB   C  -3.917 -10.664  -1.705 1.00 . A A . 31 ASN CB   1 1 
        7  9010 1 1 31 ASN CG   C  -3.308 -12.035  -1.998 1.00 . A A . 31 ASN CG   1 1 
        7  9011 1 1 31 ASN H    H  -1.527 -10.569   0.428 1.00 . A A . 31 ASN H    1 1 
        7  9012 1 1 31 ASN HA   H  -3.633  -8.924  -0.498 1.00 . A A . 31 ASN HA   1 1 
        7  9013 1 1 31 ASN HB2  H  -4.985 -10.788  -1.629 1.00 . A A . 31 ASN HB2  1 1 
        7  9014 1 1 31 ASN HB3  H  -3.704 -10.017  -2.546 1.00 . A A . 31 ASN HB3  1 1 
        7  9015 1 1 31 ASN HD21 H  -3.456 -12.575  -0.103 1.00 . A A . 31 ASN HD21 1 1 
        7  9016 1 1 31 ASN HD22 H  -2.798 -13.762  -1.167 1.00 . A A . 31 ASN HD22 1 1 
        7  9017 1 1 31 ASN N    N  -1.940 -10.065  -0.307 1.00 . A A . 31 ASN N    1 1 
        7  9018 1 1 31 ASN ND2  N  -3.167 -12.872  -0.986 1.00 . A A . 31 ASN ND2  1 1 
        7  9019 1 1 31 ASN O    O  -5.092  -9.859   1.284 1.00 . A A . 31 ASN O    1 1 
        7  9020 1 1 31 ASN OD1  O  -2.990 -12.347  -3.146 1.00 . A A . 31 ASN OD1  1 1 
        7  9021 1 1 32 SER C    C  -4.317 -11.481   3.756 1.00 . A A . 32 SER C    1 1 
        7  9022 1 1 32 SER CA   C  -4.464 -12.251   2.453 1.00 . A A . 32 SER CA   1 1 
        7  9023 1 1 32 SER CB   C  -3.965 -13.677   2.613 1.00 . A A . 32 SER CB   1 1 
        7  9024 1 1 32 SER H    H  -2.859 -12.000   1.100 1.00 . A A . 32 SER H    1 1 
        7  9025 1 1 32 SER HA   H  -5.504 -12.270   2.169 1.00 . A A . 32 SER HA   1 1 
        7  9026 1 1 32 SER HB2  H  -4.171 -14.020   3.617 1.00 . A A . 32 SER HB2  1 1 
        7  9027 1 1 32 SER HB3  H  -4.462 -14.319   1.900 1.00 . A A . 32 SER HB3  1 1 
        7  9028 1 1 32 SER HG   H  -2.347 -14.538   1.897 1.00 . A A . 32 SER HG   1 1 
        7  9029 1 1 32 SER N    N  -3.716 -11.611   1.381 1.00 . A A . 32 SER N    1 1 
        7  9030 1 1 32 SER O    O  -5.305 -11.138   4.409 1.00 . A A . 32 SER O    1 1 
        7  9031 1 1 32 SER OG   O  -2.567 -13.725   2.384 1.00 . A A . 32 SER OG   1 1 
        7  9032 1 1 33 GLU C    C  -3.403  -9.034   5.191 1.00 . A A . 33 GLU C    1 1 
        7  9033 1 1 33 GLU CA   C  -2.770 -10.407   5.294 1.00 . A A . 33 GLU CA   1 1 
        7  9034 1 1 33 GLU CB   C  -1.257 -10.269   5.468 1.00 . A A . 33 GLU CB   1 1 
        7  9035 1 1 33 GLU CD   C  -0.939 -12.360   6.848 1.00 . A A . 33 GLU CD   1 1 
        7  9036 1 1 33 GLU CG   C  -0.528 -11.596   5.607 1.00 . A A . 33 GLU CG   1 1 
        7  9037 1 1 33 GLU H    H  -2.346 -11.455   3.512 1.00 . A A . 33 GLU H    1 1 
        7  9038 1 1 33 GLU HA   H  -3.185 -10.933   6.142 1.00 . A A . 33 GLU HA   1 1 
        7  9039 1 1 33 GLU HB2  H  -0.854  -9.752   4.607 1.00 . A A . 33 GLU HB2  1 1 
        7  9040 1 1 33 GLU HB3  H  -1.062  -9.680   6.352 1.00 . A A . 33 GLU HB3  1 1 
        7  9041 1 1 33 GLU HG2  H  -0.747 -12.202   4.740 1.00 . A A . 33 GLU HG2  1 1 
        7  9042 1 1 33 GLU HG3  H   0.535 -11.407   5.653 1.00 . A A . 33 GLU HG3  1 1 
        7  9043 1 1 33 GLU N    N  -3.075 -11.166   4.092 1.00 . A A . 33 GLU N    1 1 
        7  9044 1 1 33 GLU O    O  -3.970  -8.515   6.156 1.00 . A A . 33 GLU O    1 1 
        7  9045 1 1 33 GLU OE1  O  -0.508 -11.979   7.957 1.00 . A A . 33 GLU OE1  1 1 
        7  9046 1 1 33 GLU OE2  O  -1.690 -13.349   6.720 1.00 . A A . 33 GLU OE2  1 1 
        7  9047 1 1 34 ILE C    C  -5.393  -7.194   4.014 1.00 . A A . 34 ILE C    1 1 
        7  9048 1 1 34 ILE CA   C  -3.911  -7.186   3.671 1.00 . A A . 34 ILE CA   1 1 
        7  9049 1 1 34 ILE CB   C  -3.746  -6.853   2.168 1.00 . A A . 34 ILE CB   1 1 
        7  9050 1 1 34 ILE CD1  C  -1.355  -6.000   2.465 1.00 . A A . 34 ILE CD1  1 1 
        7  9051 1 1 34 ILE CG1  C  -2.275  -6.963   1.746 1.00 . A A . 34 ILE CG1  1 1 
        7  9052 1 1 34 ILE CG2  C  -4.288  -5.461   1.863 1.00 . A A . 34 ILE CG2  1 1 
        7  9053 1 1 34 ILE H    H  -2.835  -8.953   3.284 1.00 . A A . 34 ILE H    1 1 
        7  9054 1 1 34 ILE HA   H  -3.412  -6.426   4.251 1.00 . A A . 34 ILE HA   1 1 
        7  9055 1 1 34 ILE HB   H  -4.329  -7.565   1.602 1.00 . A A . 34 ILE HB   1 1 
        7  9056 1 1 34 ILE HD11 H  -0.343  -6.134   2.107 1.00 . A A . 34 ILE HD11 1 1 
        7  9057 1 1 34 ILE HD12 H  -1.389  -6.194   3.527 1.00 . A A . 34 ILE HD12 1 1 
        7  9058 1 1 34 ILE HD13 H  -1.674  -4.987   2.273 1.00 . A A . 34 ILE HD13 1 1 
        7  9059 1 1 34 ILE HG12 H  -1.924  -7.963   1.948 1.00 . A A . 34 ILE HG12 1 1 
        7  9060 1 1 34 ILE HG13 H  -2.198  -6.768   0.684 1.00 . A A . 34 ILE HG13 1 1 
        7  9061 1 1 34 ILE HG21 H  -5.338  -5.421   2.114 1.00 . A A . 34 ILE HG21 1 1 
        7  9062 1 1 34 ILE HG22 H  -4.160  -5.247   0.812 1.00 . A A . 34 ILE HG22 1 1 
        7  9063 1 1 34 ILE HG23 H  -3.751  -4.729   2.447 1.00 . A A . 34 ILE HG23 1 1 
        7  9064 1 1 34 ILE N    N  -3.317  -8.475   3.987 1.00 . A A . 34 ILE N    1 1 
        7  9065 1 1 34 ILE O    O  -5.904  -6.255   4.616 1.00 . A A . 34 ILE O    1 1 
        7  9066 1 1 35 SER C    C  -7.864  -8.451   5.346 1.00 . A A . 35 SER C    1 1 
        7  9067 1 1 35 SER CA   C  -7.508  -8.367   3.863 1.00 . A A . 35 SER CA   1 1 
        7  9068 1 1 35 SER CB   C  -8.068  -9.577   3.106 1.00 . A A . 35 SER CB   1 1 
        7  9069 1 1 35 SER H    H  -5.575  -9.065   3.319 1.00 . A A . 35 SER H    1 1 
        7  9070 1 1 35 SER HA   H  -7.942  -7.467   3.454 1.00 . A A . 35 SER HA   1 1 
        7  9071 1 1 35 SER HB2  H  -7.630 -10.481   3.502 1.00 . A A . 35 SER HB2  1 1 
        7  9072 1 1 35 SER HB3  H  -9.141  -9.611   3.227 1.00 . A A . 35 SER HB3  1 1 
        7  9073 1 1 35 SER HG   H  -6.809  -9.553   1.597 1.00 . A A . 35 SER HG   1 1 
        7  9074 1 1 35 SER N    N  -6.064  -8.285   3.678 1.00 . A A . 35 SER N    1 1 
        7  9075 1 1 35 SER O    O  -8.871  -7.896   5.790 1.00 . A A . 35 SER O    1 1 
        7  9076 1 1 35 SER OG   O  -7.765  -9.493   1.721 1.00 . A A . 35 SER OG   1 1 
        7  9077 1 1 36 LYS C    C  -7.033  -8.098   8.340 1.00 . A A . 36 LYS C    1 1 
        7  9078 1 1 36 LYS CA   C  -7.284  -9.359   7.519 1.00 . A A . 36 LYS CA   1 1 
        7  9079 1 1 36 LYS CB   C  -6.418 -10.522   8.022 1.00 . A A . 36 LYS CB   1 1 
        7  9080 1 1 36 LYS CD   C  -6.496 -10.325  10.547 1.00 . A A . 36 LYS CD   1 1 
        7  9081 1 1 36 LYS CE   C  -6.998 -10.961  11.832 1.00 . A A . 36 LYS CE   1 1 
        7  9082 1 1 36 LYS CG   C  -6.892 -11.149   9.330 1.00 . A A . 36 LYS CG   1 1 
        7  9083 1 1 36 LYS H    H  -6.157  -9.425   5.729 1.00 . A A . 36 LYS H    1 1 
        7  9084 1 1 36 LYS HA   H  -8.325  -9.631   7.609 1.00 . A A . 36 LYS HA   1 1 
        7  9085 1 1 36 LYS HB2  H  -6.402 -11.295   7.267 1.00 . A A . 36 LYS HB2  1 1 
        7  9086 1 1 36 LYS HB3  H  -5.410 -10.162   8.169 1.00 . A A . 36 LYS HB3  1 1 
        7  9087 1 1 36 LYS HD2  H  -5.419 -10.253  10.589 1.00 . A A . 36 LYS HD2  1 1 
        7  9088 1 1 36 LYS HD3  H  -6.923  -9.337  10.454 1.00 . A A . 36 LYS HD3  1 1 
        7  9089 1 1 36 LYS HE2  H  -8.077 -10.922  11.840 1.00 . A A . 36 LYS HE2  1 1 
        7  9090 1 1 36 LYS HE3  H  -6.677 -11.991  11.855 1.00 . A A . 36 LYS HE3  1 1 
        7  9091 1 1 36 LYS HG2  H  -7.968 -11.231   9.305 1.00 . A A . 36 LYS HG2  1 1 
        7  9092 1 1 36 LYS HG3  H  -6.459 -12.135   9.420 1.00 . A A . 36 LYS HG3  1 1 
        7  9093 1 1 36 LYS HZ1  H  -6.874  -9.300  13.102 1.00 . A A . 36 LYS HZ1  1 1 
        7  9094 1 1 36 LYS HZ2  H  -5.439 -10.203  12.998 1.00 . A A . 36 LYS HZ2  1 1 
        7  9095 1 1 36 LYS HZ3  H  -6.749 -10.793  13.897 1.00 . A A . 36 LYS HZ3  1 1 
        7  9096 1 1 36 LYS N    N  -7.007  -9.111   6.114 1.00 . A A . 36 LYS N    1 1 
        7  9097 1 1 36 LYS NZ   N  -6.481 -10.263  13.038 1.00 . A A . 36 LYS NZ   1 1 
        7  9098 1 1 36 LYS O    O  -7.871  -7.693   9.149 1.00 . A A . 36 LYS O    1 1 
        7  9099 1 1 37 ARG C    C  -6.302  -5.066   8.510 1.00 . A A . 37 ARG C    1 1 
        7  9100 1 1 37 ARG CA   C  -5.501  -6.304   8.900 1.00 . A A . 37 ARG CA   1 1 
        7  9101 1 1 37 ARG CB   C  -3.998  -6.046   8.774 1.00 . A A . 37 ARG CB   1 1 
        7  9102 1 1 37 ARG CD   C  -1.670  -6.837   9.339 1.00 . A A . 37 ARG CD   1 1 
        7  9103 1 1 37 ARG CG   C  -3.161  -7.052   9.547 1.00 . A A . 37 ARG CG   1 1 
        7  9104 1 1 37 ARG CZ   C  -0.552  -8.973   9.881 1.00 . A A . 37 ARG CZ   1 1 
        7  9105 1 1 37 ARG H    H  -5.293  -7.789   7.403 1.00 . A A . 37 ARG H    1 1 
        7  9106 1 1 37 ARG HA   H  -5.722  -6.531   9.933 1.00 . A A . 37 ARG HA   1 1 
        7  9107 1 1 37 ARG HB2  H  -3.719  -6.099   7.730 1.00 . A A . 37 ARG HB2  1 1 
        7  9108 1 1 37 ARG HB3  H  -3.777  -5.060   9.149 1.00 . A A . 37 ARG HB3  1 1 
        7  9109 1 1 37 ARG HD2  H  -1.430  -7.039   8.306 1.00 . A A . 37 ARG HD2  1 1 
        7  9110 1 1 37 ARG HD3  H  -1.431  -5.810   9.572 1.00 . A A . 37 ARG HD3  1 1 
        7  9111 1 1 37 ARG HE   H  -0.574  -7.350  11.063 1.00 . A A . 37 ARG HE   1 1 
        7  9112 1 1 37 ARG HG2  H  -3.380  -6.954  10.600 1.00 . A A . 37 ARG HG2  1 1 
        7  9113 1 1 37 ARG HG3  H  -3.419  -8.048   9.216 1.00 . A A . 37 ARG HG3  1 1 
        7  9114 1 1 37 ARG HH11 H  -1.418  -8.926   8.056 1.00 . A A . 37 ARG HH11 1 1 
        7  9115 1 1 37 ARG HH12 H  -0.664 -10.438   8.471 1.00 . A A . 37 ARG HH12 1 1 
        7  9116 1 1 37 ARG HH21 H   0.412  -9.339  11.632 1.00 . A A . 37 ARG HH21 1 1 
        7  9117 1 1 37 ARG HH22 H   0.380 -10.658  10.501 1.00 . A A . 37 ARG HH22 1 1 
        7  9118 1 1 37 ARG N    N  -5.889  -7.467   8.116 1.00 . A A . 37 ARG N    1 1 
        7  9119 1 1 37 ARG NE   N  -0.875  -7.718  10.195 1.00 . A A . 37 ARG NE   1 1 
        7  9120 1 1 37 ARG NH1  N  -0.907  -9.480   8.709 1.00 . A A . 37 ARG NH1  1 1 
        7  9121 1 1 37 ARG NH2  N   0.134  -9.718  10.737 1.00 . A A . 37 ARG NH2  1 1 
        7  9122 1 1 37 ARG O    O  -6.694  -4.286   9.373 1.00 . A A . 37 ARG O    1 1 
        7  9123 1 1 38 LEU C    C  -8.791  -3.845   7.213 1.00 . A A . 38 LEU C    1 1 
        7  9124 1 1 38 LEU CA   C  -7.340  -3.741   6.759 1.00 . A A . 38 LEU CA   1 1 
        7  9125 1 1 38 LEU CB   C  -7.267  -3.592   5.237 1.00 . A A . 38 LEU CB   1 1 
        7  9126 1 1 38 LEU CD1  C  -4.754  -3.347   5.123 1.00 . A A . 38 LEU CD1  1 1 
        7  9127 1 1 38 LEU CD2  C  -6.173  -2.639   3.194 1.00 . A A . 38 LEU CD2  1 1 
        7  9128 1 1 38 LEU CG   C  -6.092  -2.755   4.706 1.00 . A A . 38 LEU CG   1 1 
        7  9129 1 1 38 LEU H    H  -6.249  -5.554   6.565 1.00 . A A . 38 LEU H    1 1 
        7  9130 1 1 38 LEU HA   H  -6.906  -2.861   7.213 1.00 . A A . 38 LEU HA   1 1 
        7  9131 1 1 38 LEU HB2  H  -7.200  -4.581   4.805 1.00 . A A . 38 LEU HB2  1 1 
        7  9132 1 1 38 LEU HB3  H  -8.185  -3.135   4.899 1.00 . A A . 38 LEU HB3  1 1 
        7  9133 1 1 38 LEU HD11 H  -4.709  -3.409   6.198 1.00 . A A . 38 LEU HD11 1 1 
        7  9134 1 1 38 LEU HD12 H  -3.953  -2.715   4.766 1.00 . A A . 38 LEU HD12 1 1 
        7  9135 1 1 38 LEU HD13 H  -4.649  -4.336   4.701 1.00 . A A . 38 LEU HD13 1 1 
        7  9136 1 1 38 LEU HD21 H  -5.338  -2.056   2.833 1.00 . A A . 38 LEU HD21 1 1 
        7  9137 1 1 38 LEU HD22 H  -7.097  -2.153   2.918 1.00 . A A . 38 LEU HD22 1 1 
        7  9138 1 1 38 LEU HD23 H  -6.140  -3.625   2.752 1.00 . A A . 38 LEU HD23 1 1 
        7  9139 1 1 38 LEU HG   H  -6.155  -1.758   5.119 1.00 . A A . 38 LEU HG   1 1 
        7  9140 1 1 38 LEU N    N  -6.567  -4.895   7.219 1.00 . A A . 38 LEU N    1 1 
        7  9141 1 1 38 LEU O    O  -9.412  -2.840   7.563 1.00 . A A . 38 LEU O    1 1 
        7  9142 1 1 39 GLY C    C -10.740  -4.910   9.217 1.00 . A A . 39 GLY C    1 1 
        7  9143 1 1 39 GLY CA   C -10.657  -5.282   7.749 1.00 . A A . 39 GLY CA   1 1 
        7  9144 1 1 39 GLY H    H  -8.816  -5.814   6.848 1.00 . A A . 39 GLY H    1 1 
        7  9145 1 1 39 GLY HA2  H -11.362  -4.683   7.191 1.00 . A A . 39 GLY HA2  1 1 
        7  9146 1 1 39 GLY HA3  H -10.914  -6.325   7.637 1.00 . A A . 39 GLY HA3  1 1 
        7  9147 1 1 39 GLY N    N  -9.325  -5.062   7.218 1.00 . A A . 39 GLY N    1 1 
        7  9148 1 1 39 GLY O    O -11.739  -4.347   9.674 1.00 . A A . 39 GLY O    1 1 
        7  9149 1 1 40 ALA C    C  -9.501  -3.342  11.530 1.00 . A A . 40 ALA C    1 1 
        7  9150 1 1 40 ALA CA   C  -9.599  -4.855  11.361 1.00 . A A . 40 ALA CA   1 1 
        7  9151 1 1 40 ALA CB   C  -8.418  -5.548  12.020 1.00 . A A . 40 ALA CB   1 1 
        7  9152 1 1 40 ALA H    H  -8.923  -5.681   9.536 1.00 . A A . 40 ALA H    1 1 
        7  9153 1 1 40 ALA HA   H -10.504  -5.201  11.839 1.00 . A A . 40 ALA HA   1 1 
        7  9154 1 1 40 ALA HB1  H  -8.499  -6.616  11.873 1.00 . A A . 40 ALA HB1  1 1 
        7  9155 1 1 40 ALA HB2  H  -8.416  -5.330  13.078 1.00 . A A . 40 ALA HB2  1 1 
        7  9156 1 1 40 ALA HB3  H  -7.498  -5.195  11.577 1.00 . A A . 40 ALA HB3  1 1 
        7  9157 1 1 40 ALA N    N  -9.676  -5.208   9.952 1.00 . A A . 40 ALA N    1 1 
        7  9158 1 1 40 ALA O    O -10.086  -2.773  12.450 1.00 . A A . 40 ALA O    1 1 
        7  9159 1 1 41 GLU C    C  -9.976  -0.582  10.329 1.00 . A A . 41 GLU C    1 1 
        7  9160 1 1 41 GLU CA   C  -8.643  -1.242  10.659 1.00 . A A . 41 GLU CA   1 1 
        7  9161 1 1 41 GLU CB   C  -7.570  -0.766   9.680 1.00 . A A . 41 GLU CB   1 1 
        7  9162 1 1 41 GLU CD   C  -5.722  -0.776  11.404 1.00 . A A . 41 GLU CD   1 1 
        7  9163 1 1 41 GLU CG   C  -6.165  -1.231  10.029 1.00 . A A . 41 GLU CG   1 1 
        7  9164 1 1 41 GLU H    H  -8.319  -3.204   9.918 1.00 . A A . 41 GLU H    1 1 
        7  9165 1 1 41 GLU HA   H  -8.355  -0.960  11.661 1.00 . A A . 41 GLU HA   1 1 
        7  9166 1 1 41 GLU HB2  H  -7.812  -1.134   8.693 1.00 . A A . 41 GLU HB2  1 1 
        7  9167 1 1 41 GLU HB3  H  -7.574   0.314   9.661 1.00 . A A . 41 GLU HB3  1 1 
        7  9168 1 1 41 GLU HG2  H  -6.139  -2.310   9.999 1.00 . A A . 41 GLU HG2  1 1 
        7  9169 1 1 41 GLU HG3  H  -5.478  -0.835   9.296 1.00 . A A . 41 GLU HG3  1 1 
        7  9170 1 1 41 GLU N    N  -8.776  -2.693  10.626 1.00 . A A . 41 GLU N    1 1 
        7  9171 1 1 41 GLU O    O -10.289   0.488  10.841 1.00 . A A . 41 GLU O    1 1 
        7  9172 1 1 41 GLU OE1  O  -5.414   0.422  11.569 1.00 . A A . 41 GLU OE1  1 1 
        7  9173 1 1 41 GLU OE2  O  -5.661  -1.620  12.324 1.00 . A A . 41 GLU OE2  1 1 
        7  9174 1 1 42 TRP C    C -13.005  -0.796  10.351 1.00 . A A . 42 TRP C    1 1 
        7  9175 1 1 42 TRP CA   C -12.088  -0.748   9.133 1.00 . A A . 42 TRP CA   1 1 
        7  9176 1 1 42 TRP CB   C -12.676  -1.568   7.982 1.00 . A A . 42 TRP CB   1 1 
        7  9177 1 1 42 TRP CD1  C -15.198  -1.209   8.086 1.00 . A A . 42 TRP CD1  1 1 
        7  9178 1 1 42 TRP CD2  C -14.224  -0.246   6.324 1.00 . A A . 42 TRP CD2  1 1 
        7  9179 1 1 42 TRP CE2  C -15.606   0.017   6.273 1.00 . A A . 42 TRP CE2  1 1 
        7  9180 1 1 42 TRP CE3  C -13.406   0.265   5.317 1.00 . A A . 42 TRP CE3  1 1 
        7  9181 1 1 42 TRP CG   C -13.988  -1.038   7.493 1.00 . A A . 42 TRP CG   1 1 
        7  9182 1 1 42 TRP CH2  C -15.358   1.257   4.282 1.00 . A A . 42 TRP CH2  1 1 
        7  9183 1 1 42 TRP CZ2  C -16.184   0.767   5.253 1.00 . A A . 42 TRP CZ2  1 1 
        7  9184 1 1 42 TRP CZ3  C -13.982   1.012   4.308 1.00 . A A . 42 TRP CZ3  1 1 
        7  9185 1 1 42 TRP H    H -10.424  -2.053   9.052 1.00 . A A . 42 TRP H    1 1 
        7  9186 1 1 42 TRP HA   H -12.004   0.275   8.816 1.00 . A A . 42 TRP HA   1 1 
        7  9187 1 1 42 TRP HB2  H -11.984  -1.562   7.155 1.00 . A A . 42 TRP HB2  1 1 
        7  9188 1 1 42 TRP HB3  H -12.827  -2.584   8.315 1.00 . A A . 42 TRP HB3  1 1 
        7  9189 1 1 42 TRP HD1  H -15.342  -1.759   9.000 1.00 . A A . 42 TRP HD1  1 1 
        7  9190 1 1 42 TRP HE1  H -17.140  -0.570   7.585 1.00 . A A . 42 TRP HE1  1 1 
        7  9191 1 1 42 TRP HE3  H -12.341   0.087   5.317 1.00 . A A . 42 TRP HE3  1 1 
        7  9192 1 1 42 TRP HH2  H -15.762   1.846   3.471 1.00 . A A . 42 TRP HH2  1 1 
        7  9193 1 1 42 TRP HZ2  H -17.244   0.966   5.221 1.00 . A A . 42 TRP HZ2  1 1 
        7  9194 1 1 42 TRP HZ3  H -13.363   1.418   3.520 1.00 . A A . 42 TRP HZ3  1 1 
        7  9195 1 1 42 TRP N    N -10.759  -1.232   9.476 1.00 . A A . 42 TRP N    1 1 
        7  9196 1 1 42 TRP NE1  N -16.179  -0.585   7.359 1.00 . A A . 42 TRP NE1  1 1 
        7  9197 1 1 42 TRP O    O -13.859   0.069  10.533 1.00 . A A . 42 TRP O    1 1 
        7  9198 1 1 43 LYS C    C -13.164  -0.916  13.472 1.00 . A A . 43 LYS C    1 1 
        7  9199 1 1 43 LYS CA   C -13.623  -1.916  12.409 1.00 . A A . 43 LYS CA   1 1 
        7  9200 1 1 43 LYS CB   C -13.579  -3.342  12.931 1.00 . A A . 43 LYS CB   1 1 
        7  9201 1 1 43 LYS CD   C -14.540  -5.648  12.626 1.00 . A A . 43 LYS CD   1 1 
        7  9202 1 1 43 LYS CE   C -13.253  -6.442  12.762 1.00 . A A . 43 LYS CE   1 1 
        7  9203 1 1 43 LYS CG   C -14.303  -4.294  12.001 1.00 . A A . 43 LYS CG   1 1 
        7  9204 1 1 43 LYS H    H -12.136  -2.475  11.002 1.00 . A A . 43 LYS H    1 1 
        7  9205 1 1 43 LYS HA   H -14.644  -1.694  12.138 1.00 . A A . 43 LYS HA   1 1 
        7  9206 1 1 43 LYS HB2  H -12.547  -3.655  13.016 1.00 . A A . 43 LYS HB2  1 1 
        7  9207 1 1 43 LYS HB3  H -14.048  -3.384  13.900 1.00 . A A . 43 LYS HB3  1 1 
        7  9208 1 1 43 LYS HD2  H -14.970  -5.510  13.609 1.00 . A A . 43 LYS HD2  1 1 
        7  9209 1 1 43 LYS HD3  H -15.228  -6.188  12.005 1.00 . A A . 43 LYS HD3  1 1 
        7  9210 1 1 43 LYS HE2  H -12.773  -6.498  11.797 1.00 . A A . 43 LYS HE2  1 1 
        7  9211 1 1 43 LYS HE3  H -12.602  -5.933  13.458 1.00 . A A . 43 LYS HE3  1 1 
        7  9212 1 1 43 LYS HG2  H -15.256  -3.863  11.736 1.00 . A A . 43 LYS HG2  1 1 
        7  9213 1 1 43 LYS HG3  H -13.710  -4.422  11.108 1.00 . A A . 43 LYS HG3  1 1 
        7  9214 1 1 43 LYS HZ1  H -12.609  -8.306  13.457 1.00 . A A . 43 LYS HZ1  1 1 
        7  9215 1 1 43 LYS HZ2  H -14.035  -8.369  12.541 1.00 . A A . 43 LYS HZ2  1 1 
        7  9216 1 1 43 LYS HZ3  H -14.075  -7.788  14.134 1.00 . A A . 43 LYS HZ3  1 1 
        7  9217 1 1 43 LYS N    N -12.820  -1.798  11.198 1.00 . A A . 43 LYS N    1 1 
        7  9218 1 1 43 LYS NZ   N -13.509  -7.819  13.257 1.00 . A A . 43 LYS NZ   1 1 
        7  9219 1 1 43 LYS O    O -13.808  -0.740  14.508 1.00 . A A . 43 LYS O    1 1 
        7  9220 1 1 44 LEU C    C -11.487   2.113  13.268 1.00 . A A . 44 LEU C    1 1 
        7  9221 1 1 44 LEU CA   C -11.516   0.801  14.044 1.00 . A A . 44 LEU CA   1 1 
        7  9222 1 1 44 LEU CB   C -10.092   0.469  14.519 1.00 . A A . 44 LEU CB   1 1 
        7  9223 1 1 44 LEU CD1  C -10.682   0.200  16.941 1.00 . A A . 44 LEU CD1  1 1 
        7  9224 1 1 44 LEU CD2  C -10.516  -1.823  15.482 1.00 . A A . 44 LEU CD2  1 1 
        7  9225 1 1 44 LEU CG   C  -9.974  -0.429  15.757 1.00 . A A . 44 LEU CG   1 1 
        7  9226 1 1 44 LEU H    H -11.547  -0.500  12.383 1.00 . A A . 44 LEU H    1 1 
        7  9227 1 1 44 LEU HA   H -12.166   0.906  14.899 1.00 . A A . 44 LEU HA   1 1 
        7  9228 1 1 44 LEU HB2  H  -9.575  -0.015  13.705 1.00 . A A . 44 LEU HB2  1 1 
        7  9229 1 1 44 LEU HB3  H  -9.588   1.400  14.732 1.00 . A A . 44 LEU HB3  1 1 
        7  9230 1 1 44 LEU HD11 H -11.725   0.340  16.706 1.00 . A A . 44 LEU HD11 1 1 
        7  9231 1 1 44 LEU HD12 H -10.231   1.156  17.163 1.00 . A A . 44 LEU HD12 1 1 
        7  9232 1 1 44 LEU HD13 H -10.591  -0.449  17.799 1.00 . A A . 44 LEU HD13 1 1 
        7  9233 1 1 44 LEU HD21 H -11.556  -1.755  15.199 1.00 . A A . 44 LEU HD21 1 1 
        7  9234 1 1 44 LEU HD22 H -10.423  -2.427  16.371 1.00 . A A . 44 LEU HD22 1 1 
        7  9235 1 1 44 LEU HD23 H  -9.953  -2.275  14.678 1.00 . A A . 44 LEU HD23 1 1 
        7  9236 1 1 44 LEU HG   H  -8.930  -0.526  16.017 1.00 . A A . 44 LEU HG   1 1 
        7  9237 1 1 44 LEU N    N -12.042  -0.262  13.195 1.00 . A A . 44 LEU N    1 1 
        7  9238 1 1 44 LEU O    O -10.810   3.063  13.664 1.00 . A A . 44 LEU O    1 1 
        7  9239 1 1 45 LEU C    C -12.510   4.599  11.836 1.00 . A A . 45 LEU C    1 1 
        7  9240 1 1 45 LEU CA   C -12.163   3.252  11.211 1.00 . A A . 45 LEU CA   1 1 
        7  9241 1 1 45 LEU CB   C -13.122   2.973  10.047 1.00 . A A . 45 LEU CB   1 1 
        7  9242 1 1 45 LEU CD1  C -11.864   4.083   8.181 1.00 . A A . 45 LEU CD1  1 1 
        7  9243 1 1 45 LEU CD2  C -14.334   3.777   8.005 1.00 . A A . 45 LEU CD2  1 1 
        7  9244 1 1 45 LEU CG   C -13.172   4.040   8.950 1.00 . A A . 45 LEU CG   1 1 
        7  9245 1 1 45 LEU H    H -12.874   1.424  12.005 1.00 . A A . 45 LEU H    1 1 
        7  9246 1 1 45 LEU HA   H -11.154   3.291  10.829 1.00 . A A . 45 LEU HA   1 1 
        7  9247 1 1 45 LEU HB2  H -12.835   2.035   9.593 1.00 . A A . 45 LEU HB2  1 1 
        7  9248 1 1 45 LEU HB3  H -14.117   2.862  10.454 1.00 . A A . 45 LEU HB3  1 1 
        7  9249 1 1 45 LEU HD11 H -11.715   3.142   7.670 1.00 . A A . 45 LEU HD11 1 1 
        7  9250 1 1 45 LEU HD12 H -11.050   4.251   8.867 1.00 . A A . 45 LEU HD12 1 1 
        7  9251 1 1 45 LEU HD13 H -11.897   4.885   7.457 1.00 . A A . 45 LEU HD13 1 1 
        7  9252 1 1 45 LEU HD21 H -14.214   2.807   7.548 1.00 . A A . 45 LEU HD21 1 1 
        7  9253 1 1 45 LEU HD22 H -14.353   4.538   7.239 1.00 . A A . 45 LEU HD22 1 1 
        7  9254 1 1 45 LEU HD23 H -15.261   3.801   8.559 1.00 . A A . 45 LEU HD23 1 1 
        7  9255 1 1 45 LEU HG   H -13.324   5.008   9.405 1.00 . A A . 45 LEU HG   1 1 
        7  9256 1 1 45 LEU N    N -12.242   2.155  12.173 1.00 . A A . 45 LEU N    1 1 
        7  9257 1 1 45 LEU O    O -13.658   4.849  12.203 1.00 . A A . 45 LEU O    1 1 
        7  9258 1 1 46 SER C    C -11.751   7.675  11.027 1.00 . A A . 46 SER C    1 1 
        7  9259 1 1 46 SER CA   C -11.725   6.846  12.309 1.00 . A A . 46 SER CA   1 1 
        7  9260 1 1 46 SER CB   C -10.617   7.336  13.239 1.00 . A A . 46 SER CB   1 1 
        7  9261 1 1 46 SER H    H -10.586   5.127  11.847 1.00 . A A . 46 SER H    1 1 
        7  9262 1 1 46 SER HA   H -12.679   6.929  12.807 1.00 . A A . 46 SER HA   1 1 
        7  9263 1 1 46 SER HB2  H  -9.749   7.605  12.656 1.00 . A A . 46 SER HB2  1 1 
        7  9264 1 1 46 SER HB3  H -10.965   8.198  13.788 1.00 . A A . 46 SER HB3  1 1 
        7  9265 1 1 46 SER HG   H  -9.700   5.667  13.703 1.00 . A A . 46 SER HG   1 1 
        7  9266 1 1 46 SER N    N -11.507   5.450  11.969 1.00 . A A . 46 SER N    1 1 
        7  9267 1 1 46 SER O    O -11.604   7.132   9.930 1.00 . A A . 46 SER O    1 1 
        7  9268 1 1 46 SER OG   O -10.251   6.325  14.163 1.00 . A A . 46 SER OG   1 1 
        7  9269 1 1 47 GLU C    C -10.343   9.978   9.585 1.00 . A A . 47 GLU C    1 1 
        7  9270 1 1 47 GLU CA   C -11.804   9.875  10.008 1.00 . A A . 47 GLU CA   1 1 
        7  9271 1 1 47 GLU CB   C -12.346  11.270  10.338 1.00 . A A . 47 GLU CB   1 1 
        7  9272 1 1 47 GLU CD   C -14.777  10.691   9.940 1.00 . A A . 47 GLU CD   1 1 
        7  9273 1 1 47 GLU CG   C -13.762  11.282  10.894 1.00 . A A . 47 GLU CG   1 1 
        7  9274 1 1 47 GLU H    H -12.121   9.359  12.041 1.00 . A A . 47 GLU H    1 1 
        7  9275 1 1 47 GLU HA   H -12.371   9.443   9.185 1.00 . A A . 47 GLU HA   1 1 
        7  9276 1 1 47 GLU HB2  H -11.695  11.729  11.068 1.00 . A A . 47 GLU HB2  1 1 
        7  9277 1 1 47 GLU HB3  H -12.331  11.867   9.438 1.00 . A A . 47 GLU HB3  1 1 
        7  9278 1 1 47 GLU HG2  H -13.779  10.709  11.808 1.00 . A A . 47 GLU HG2  1 1 
        7  9279 1 1 47 GLU HG3  H -14.043  12.304  11.106 1.00 . A A . 47 GLU HG3  1 1 
        7  9280 1 1 47 GLU N    N -11.918   8.984  11.158 1.00 . A A . 47 GLU N    1 1 
        7  9281 1 1 47 GLU O    O -10.041  10.231   8.421 1.00 . A A . 47 GLU O    1 1 
        7  9282 1 1 47 GLU OE1  O -14.930  11.219   8.821 1.00 . A A . 47 GLU OE1  1 1 
        7  9283 1 1 47 GLU OE2  O -15.422   9.686  10.303 1.00 . A A . 47 GLU OE2  1 1 
        7  9284 1 1 48 THR C    C  -7.711   8.600   9.282 1.00 . A A . 48 THR C    1 1 
        7  9285 1 1 48 THR CA   C  -8.018   9.730  10.256 1.00 . A A . 48 THR CA   1 1 
        7  9286 1 1 48 THR CB   C  -7.193   9.533  11.545 1.00 . A A . 48 THR CB   1 1 
        7  9287 1 1 48 THR CG2  C  -7.017  10.848  12.289 1.00 . A A . 48 THR CG2  1 1 
        7  9288 1 1 48 THR H    H  -9.743   9.689  11.477 1.00 . A A . 48 THR H    1 1 
        7  9289 1 1 48 THR HA   H  -7.730  10.670   9.807 1.00 . A A . 48 THR HA   1 1 
        7  9290 1 1 48 THR HB   H  -6.216   9.158  11.275 1.00 . A A . 48 THR HB   1 1 
        7  9291 1 1 48 THR HG1  H  -7.458   7.693  12.234 1.00 . A A . 48 THR HG1  1 1 
        7  9292 1 1 48 THR HG21 H  -7.985  11.237  12.569 1.00 . A A . 48 THR HG21 1 1 
        7  9293 1 1 48 THR HG22 H  -6.515  11.560  11.652 1.00 . A A . 48 THR HG22 1 1 
        7  9294 1 1 48 THR HG23 H  -6.427  10.681  13.178 1.00 . A A . 48 THR HG23 1 1 
        7  9295 1 1 48 THR N    N  -9.441   9.784  10.544 1.00 . A A . 48 THR N    1 1 
        7  9296 1 1 48 THR O    O  -6.894   8.751   8.377 1.00 . A A . 48 THR O    1 1 
        7  9297 1 1 48 THR OG1  O  -7.838   8.577  12.399 1.00 . A A . 48 THR OG1  1 1 
        7  9298 1 1 49 GLU C    C  -8.919   6.541   7.257 1.00 . A A . 49 GLU C    1 1 
        7  9299 1 1 49 GLU CA   C  -8.205   6.333   8.583 1.00 . A A . 49 GLU CA   1 1 
        7  9300 1 1 49 GLU CB   C  -8.695   5.038   9.233 1.00 . A A . 49 GLU CB   1 1 
        7  9301 1 1 49 GLU CD   C  -7.775   5.333  11.563 1.00 . A A . 49 GLU CD   1 1 
        7  9302 1 1 49 GLU CG   C  -7.774   4.491  10.311 1.00 . A A . 49 GLU CG   1 1 
        7  9303 1 1 49 GLU H    H  -9.038   7.414  10.194 1.00 . A A . 49 GLU H    1 1 
        7  9304 1 1 49 GLU HA   H  -7.146   6.244   8.389 1.00 . A A . 49 GLU HA   1 1 
        7  9305 1 1 49 GLU HB2  H  -9.659   5.222   9.680 1.00 . A A . 49 GLU HB2  1 1 
        7  9306 1 1 49 GLU HB3  H  -8.803   4.285   8.467 1.00 . A A . 49 GLU HB3  1 1 
        7  9307 1 1 49 GLU HG2  H  -8.097   3.493  10.568 1.00 . A A . 49 GLU HG2  1 1 
        7  9308 1 1 49 GLU HG3  H  -6.768   4.452   9.921 1.00 . A A . 49 GLU HG3  1 1 
        7  9309 1 1 49 GLU N    N  -8.395   7.476   9.457 1.00 . A A . 49 GLU N    1 1 
        7  9310 1 1 49 GLU O    O  -8.582   5.904   6.271 1.00 . A A . 49 GLU O    1 1 
        7  9311 1 1 49 GLU OE1  O  -8.663   5.136  12.413 1.00 . A A . 49 GLU OE1  1 1 
        7  9312 1 1 49 GLU OE2  O  -6.887   6.199  11.705 1.00 . A A . 49 GLU OE2  1 1 
        7  9313 1 1 50 LYS C    C  -9.748   8.528   5.026 1.00 . A A . 50 LYS C    1 1 
        7  9314 1 1 50 LYS CA   C -10.617   7.735   5.996 1.00 . A A . 50 LYS CA   1 1 
        7  9315 1 1 50 LYS CB   C -11.910   8.500   6.262 1.00 . A A . 50 LYS CB   1 1 
        7  9316 1 1 50 LYS CD   C -14.310   8.367   6.953 1.00 . A A . 50 LYS CD   1 1 
        7  9317 1 1 50 LYS CE   C -15.289   7.674   7.892 1.00 . A A . 50 LYS CE   1 1 
        7  9318 1 1 50 LYS CG   C -12.967   7.665   6.956 1.00 . A A . 50 LYS CG   1 1 
        7  9319 1 1 50 LYS H    H -10.136   7.919   8.054 1.00 . A A . 50 LYS H    1 1 
        7  9320 1 1 50 LYS HA   H -10.869   6.794   5.550 1.00 . A A . 50 LYS HA   1 1 
        7  9321 1 1 50 LYS HB2  H -11.686   9.355   6.883 1.00 . A A . 50 LYS HB2  1 1 
        7  9322 1 1 50 LYS HB3  H -12.310   8.844   5.320 1.00 . A A . 50 LYS HB3  1 1 
        7  9323 1 1 50 LYS HD2  H -14.171   9.393   7.258 1.00 . A A . 50 LYS HD2  1 1 
        7  9324 1 1 50 LYS HD3  H -14.711   8.341   5.951 1.00 . A A . 50 LYS HD3  1 1 
        7  9325 1 1 50 LYS HE2  H -15.579   6.730   7.455 1.00 . A A . 50 LYS HE2  1 1 
        7  9326 1 1 50 LYS HE3  H -14.799   7.495   8.838 1.00 . A A . 50 LYS HE3  1 1 
        7  9327 1 1 50 LYS HG2  H -13.065   6.721   6.441 1.00 . A A . 50 LYS HG2  1 1 
        7  9328 1 1 50 LYS HG3  H -12.662   7.492   7.977 1.00 . A A . 50 LYS HG3  1 1 
        7  9329 1 1 50 LYS HZ1  H -17.194   7.952   8.702 1.00 . A A . 50 LYS HZ1  1 1 
        7  9330 1 1 50 LYS HZ2  H -16.957   8.741   7.219 1.00 . A A . 50 LYS HZ2  1 1 
        7  9331 1 1 50 LYS HZ3  H -16.257   9.365   8.635 1.00 . A A . 50 LYS HZ3  1 1 
        7  9332 1 1 50 LYS N    N  -9.896   7.445   7.230 1.00 . A A . 50 LYS N    1 1 
        7  9333 1 1 50 LYS NZ   N -16.508   8.489   8.126 1.00 . A A . 50 LYS NZ   1 1 
        7  9334 1 1 50 LYS O    O  -9.971   8.510   3.816 1.00 . A A . 50 LYS O    1 1 
        7  9335 1 1 51 ARG C    C  -7.106   9.244   3.721 1.00 . A A . 51 ARG C    1 1 
        7  9336 1 1 51 ARG CA   C  -7.865  10.056   4.789 1.00 . A A . 51 ARG CA   1 1 
        7  9337 1 1 51 ARG CB   C  -6.912  10.796   5.741 1.00 . A A . 51 ARG CB   1 1 
        7  9338 1 1 51 ARG CD   C  -4.859  11.347   4.380 1.00 . A A . 51 ARG CD   1 1 
        7  9339 1 1 51 ARG CG   C  -6.074  11.899   5.108 1.00 . A A . 51 ARG CG   1 1 
        7  9340 1 1 51 ARG CZ   C  -3.343  12.614   2.903 1.00 . A A . 51 ARG CZ   1 1 
        7  9341 1 1 51 ARG H    H  -8.626   9.159   6.544 1.00 . A A . 51 ARG H    1 1 
        7  9342 1 1 51 ARG HA   H  -8.478  10.785   4.278 1.00 . A A . 51 ARG HA   1 1 
        7  9343 1 1 51 ARG HB2  H  -7.496  11.237   6.535 1.00 . A A . 51 ARG HB2  1 1 
        7  9344 1 1 51 ARG HB3  H  -6.237  10.072   6.176 1.00 . A A . 51 ARG HB3  1 1 
        7  9345 1 1 51 ARG HD2  H  -4.407  10.579   4.991 1.00 . A A . 51 ARG HD2  1 1 
        7  9346 1 1 51 ARG HD3  H  -5.184  10.914   3.444 1.00 . A A . 51 ARG HD3  1 1 
        7  9347 1 1 51 ARG HE   H  -3.549  12.917   4.874 1.00 . A A . 51 ARG HE   1 1 
        7  9348 1 1 51 ARG HG2  H  -6.685  12.441   4.403 1.00 . A A . 51 ARG HG2  1 1 
        7  9349 1 1 51 ARG HG3  H  -5.740  12.570   5.885 1.00 . A A . 51 ARG HG3  1 1 
        7  9350 1 1 51 ARG HH11 H  -4.549  11.300   1.955 1.00 . A A . 51 ARG HH11 1 1 
        7  9351 1 1 51 ARG HH12 H  -3.404  12.113   0.934 1.00 . A A . 51 ARG HH12 1 1 
        7  9352 1 1 51 ARG HH21 H  -2.031  14.023   3.548 1.00 . A A . 51 ARG HH21 1 1 
        7  9353 1 1 51 ARG HH22 H  -1.975  13.680   1.846 1.00 . A A . 51 ARG HH22 1 1 
        7  9354 1 1 51 ARG N    N  -8.759   9.214   5.573 1.00 . A A . 51 ARG N    1 1 
        7  9355 1 1 51 ARG NE   N  -3.867  12.384   4.105 1.00 . A A . 51 ARG NE   1 1 
        7  9356 1 1 51 ARG NH1  N  -3.807  11.961   1.848 1.00 . A A . 51 ARG NH1  1 1 
        7  9357 1 1 51 ARG NH2  N  -2.375  13.512   2.755 1.00 . A A . 51 ARG NH2  1 1 
        7  9358 1 1 51 ARG O    O  -7.134   9.611   2.545 1.00 . A A . 51 ARG O    1 1 
        7  9359 1 1 52 PRO C    C  -6.613   6.668   2.071 1.00 . A A . 52 PRO C    1 1 
        7  9360 1 1 52 PRO CA   C  -5.698   7.323   3.105 1.00 . A A . 52 PRO CA   1 1 
        7  9361 1 1 52 PRO CB   C  -4.970   6.269   3.944 1.00 . A A . 52 PRO CB   1 1 
        7  9362 1 1 52 PRO CD   C  -6.205   7.643   5.461 1.00 . A A . 52 PRO CD   1 1 
        7  9363 1 1 52 PRO CG   C  -5.675   6.255   5.253 1.00 . A A . 52 PRO CG   1 1 
        7  9364 1 1 52 PRO HA   H  -4.979   7.920   2.574 1.00 . A A . 52 PRO HA   1 1 
        7  9365 1 1 52 PRO HB2  H  -5.033   5.309   3.452 1.00 . A A . 52 PRO HB2  1 1 
        7  9366 1 1 52 PRO HB3  H  -3.933   6.552   4.058 1.00 . A A . 52 PRO HB3  1 1 
        7  9367 1 1 52 PRO HD2  H  -7.140   7.614   6.003 1.00 . A A . 52 PRO HD2  1 1 
        7  9368 1 1 52 PRO HD3  H  -5.482   8.248   5.987 1.00 . A A . 52 PRO HD3  1 1 
        7  9369 1 1 52 PRO HG2  H  -6.488   5.543   5.225 1.00 . A A . 52 PRO HG2  1 1 
        7  9370 1 1 52 PRO HG3  H  -4.981   6.000   6.039 1.00 . A A . 52 PRO HG3  1 1 
        7  9371 1 1 52 PRO N    N  -6.411   8.144   4.088 1.00 . A A . 52 PRO N    1 1 
        7  9372 1 1 52 PRO O    O  -6.186   6.411   0.950 1.00 . A A . 52 PRO O    1 1 
        7  9373 1 1 53 PHE C    C  -8.901   6.893   0.268 1.00 . A A . 53 PHE C    1 1 
        7  9374 1 1 53 PHE CA   C  -8.833   5.932   1.440 1.00 . A A . 53 PHE CA   1 1 
        7  9375 1 1 53 PHE CB   C -10.238   5.812   2.038 1.00 . A A . 53 PHE CB   1 1 
        7  9376 1 1 53 PHE CD1  C -10.141   4.667   4.261 1.00 . A A . 53 PHE CD1  1 1 
        7  9377 1 1 53 PHE CD2  C -10.996   3.457   2.403 1.00 . A A . 53 PHE CD2  1 1 
        7  9378 1 1 53 PHE CE1  C -10.361   3.578   5.080 1.00 . A A . 53 PHE CE1  1 1 
        7  9379 1 1 53 PHE CE2  C -11.216   2.364   3.214 1.00 . A A . 53 PHE CE2  1 1 
        7  9380 1 1 53 PHE CG   C -10.454   4.619   2.919 1.00 . A A . 53 PHE CG   1 1 
        7  9381 1 1 53 PHE CZ   C -10.899   2.425   4.555 1.00 . A A . 53 PHE CZ   1 1 
        7  9382 1 1 53 PHE H    H  -8.163   6.603   3.342 1.00 . A A . 53 PHE H    1 1 
        7  9383 1 1 53 PHE HA   H  -8.500   4.966   1.094 1.00 . A A . 53 PHE HA   1 1 
        7  9384 1 1 53 PHE HB2  H -10.439   6.692   2.630 1.00 . A A . 53 PHE HB2  1 1 
        7  9385 1 1 53 PHE HB3  H -10.955   5.762   1.231 1.00 . A A . 53 PHE HB3  1 1 
        7  9386 1 1 53 PHE HD1  H  -9.718   5.572   4.674 1.00 . A A . 53 PHE HD1  1 1 
        7  9387 1 1 53 PHE HD2  H -11.242   3.408   1.351 1.00 . A A . 53 PHE HD2  1 1 
        7  9388 1 1 53 PHE HE1  H -10.111   3.630   6.130 1.00 . A A . 53 PHE HE1  1 1 
        7  9389 1 1 53 PHE HE2  H -11.638   1.460   2.798 1.00 . A A . 53 PHE HE2  1 1 
        7  9390 1 1 53 PHE HZ   H -11.073   1.571   5.193 1.00 . A A . 53 PHE HZ   1 1 
        7  9391 1 1 53 PHE N    N  -7.874   6.436   2.420 1.00 . A A . 53 PHE N    1 1 
        7  9392 1 1 53 PHE O    O  -8.975   6.497  -0.895 1.00 . A A . 53 PHE O    1 1 
        7  9393 1 1 54 ILE C    C  -7.745   9.457  -1.159 1.00 . A A . 54 ILE C    1 1 
        7  9394 1 1 54 ILE CA   C  -9.038   9.206  -0.379 1.00 . A A . 54 ILE CA   1 1 
        7  9395 1 1 54 ILE CB   C  -9.556  10.495   0.306 1.00 . A A . 54 ILE CB   1 1 
        7  9396 1 1 54 ILE CD1  C -11.951   9.571   0.364 1.00 . A A . 54 ILE CD1  1 1 
        7  9397 1 1 54 ILE CG1  C -10.800  10.167   1.158 1.00 . A A . 54 ILE CG1  1 1 
        7  9398 1 1 54 ILE CG2  C  -9.879  11.568  -0.724 1.00 . A A . 54 ILE CG2  1 1 
        7  9399 1 1 54 ILE H    H  -8.576   8.413   1.523 1.00 . A A . 54 ILE H    1 1 
        7  9400 1 1 54 ILE HA   H  -9.800   8.858  -1.068 1.00 . A A . 54 ILE HA   1 1 
        7  9401 1 1 54 ILE HB   H  -8.778  10.871   0.952 1.00 . A A . 54 ILE HB   1 1 
        7  9402 1 1 54 ILE HD11 H -12.787   9.386   1.023 1.00 . A A . 54 ILE HD11 1 1 
        7  9403 1 1 54 ILE HD12 H -11.635   8.640  -0.086 1.00 . A A . 54 ILE HD12 1 1 
        7  9404 1 1 54 ILE HD13 H -12.249  10.261  -0.411 1.00 . A A . 54 ILE HD13 1 1 
        7  9405 1 1 54 ILE HG12 H -10.525   9.449   1.917 1.00 . A A . 54 ILE HG12 1 1 
        7  9406 1 1 54 ILE HG13 H -11.159  11.067   1.643 1.00 . A A . 54 ILE HG13 1 1 
        7  9407 1 1 54 ILE HG21 H -10.657  11.213  -1.383 1.00 . A A . 54 ILE HG21 1 1 
        7  9408 1 1 54 ILE HG22 H  -8.992  11.790  -1.300 1.00 . A A . 54 ILE HG22 1 1 
        7  9409 1 1 54 ILE HG23 H -10.214  12.461  -0.219 1.00 . A A . 54 ILE HG23 1 1 
        7  9410 1 1 54 ILE N    N  -8.829   8.167   0.597 1.00 . A A . 54 ILE N    1 1 
        7  9411 1 1 54 ILE O    O  -7.768   9.771  -2.352 1.00 . A A . 54 ILE O    1 1 
        7  9412 1 1 55 ASP C    C  -4.999   8.337  -2.070 1.00 . A A . 55 ASP C    1 1 
        7  9413 1 1 55 ASP CA   C  -5.304   9.472  -1.101 1.00 . A A . 55 ASP CA   1 1 
        7  9414 1 1 55 ASP CB   C  -4.203   9.550  -0.045 1.00 . A A . 55 ASP CB   1 1 
        7  9415 1 1 55 ASP CG   C  -2.928  10.176  -0.585 1.00 . A A . 55 ASP CG   1 1 
        7  9416 1 1 55 ASP H    H  -6.661   8.997   0.458 1.00 . A A . 55 ASP H    1 1 
        7  9417 1 1 55 ASP HA   H  -5.332  10.401  -1.650 1.00 . A A . 55 ASP HA   1 1 
        7  9418 1 1 55 ASP HB2  H  -4.550  10.146   0.787 1.00 . A A . 55 ASP HB2  1 1 
        7  9419 1 1 55 ASP HB3  H  -3.974   8.554   0.303 1.00 . A A . 55 ASP HB3  1 1 
        7  9420 1 1 55 ASP N    N  -6.613   9.276  -0.480 1.00 . A A . 55 ASP N    1 1 
        7  9421 1 1 55 ASP O    O  -4.667   8.582  -3.227 1.00 . A A . 55 ASP O    1 1 
        7  9422 1 1 55 ASP OD1  O  -2.864  11.422  -0.642 1.00 . A A . 55 ASP OD1  1 1 
        7  9423 1 1 55 ASP OD2  O  -1.978   9.439  -0.926 1.00 . A A . 55 ASP OD2  1 1 
        7  9424 1 1 56 GLU C    C  -5.798   5.960  -3.673 1.00 . A A . 56 GLU C    1 1 
        7  9425 1 1 56 GLU CA   C  -4.939   5.899  -2.413 1.00 . A A . 56 GLU CA   1 1 
        7  9426 1 1 56 GLU CB   C  -5.279   4.647  -1.602 1.00 . A A . 56 GLU CB   1 1 
        7  9427 1 1 56 GLU CD   C  -3.403   5.118   0.056 1.00 . A A . 56 GLU CD   1 1 
        7  9428 1 1 56 GLU CG   C  -4.102   4.087  -0.813 1.00 . A A . 56 GLU CG   1 1 
        7  9429 1 1 56 GLU H    H  -5.394   6.981  -0.647 1.00 . A A . 56 GLU H    1 1 
        7  9430 1 1 56 GLU HA   H  -3.890   5.847  -2.696 1.00 . A A . 56 GLU HA   1 1 
        7  9431 1 1 56 GLU HB2  H  -6.068   4.892  -0.905 1.00 . A A . 56 GLU HB2  1 1 
        7  9432 1 1 56 GLU HB3  H  -5.632   3.882  -2.276 1.00 . A A . 56 GLU HB3  1 1 
        7  9433 1 1 56 GLU HG2  H  -4.460   3.293  -0.175 1.00 . A A . 56 GLU HG2  1 1 
        7  9434 1 1 56 GLU HG3  H  -3.382   3.681  -1.511 1.00 . A A . 56 GLU HG3  1 1 
        7  9435 1 1 56 GLU N    N  -5.143   7.098  -1.591 1.00 . A A . 56 GLU N    1 1 
        7  9436 1 1 56 GLU O    O  -5.373   5.527  -4.749 1.00 . A A . 56 GLU O    1 1 
        7  9437 1 1 56 GLU OE1  O  -2.563   5.878  -0.468 1.00 . A A . 56 GLU OE1  1 1 
        7  9438 1 1 56 GLU OE2  O  -3.658   5.149   1.277 1.00 . A A . 56 GLU OE2  1 1 
        7  9439 1 1 57 ALA C    C  -7.253   7.636  -5.706 1.00 . A A . 57 ALA C    1 1 
        7  9440 1 1 57 ALA CA   C  -7.889   6.709  -4.675 1.00 . A A . 57 ALA CA   1 1 
        7  9441 1 1 57 ALA CB   C  -9.223   7.271  -4.217 1.00 . A A . 57 ALA CB   1 1 
        7  9442 1 1 57 ALA H    H  -7.316   6.767  -2.636 1.00 . A A . 57 ALA H    1 1 
        7  9443 1 1 57 ALA HA   H  -8.067   5.746  -5.132 1.00 . A A . 57 ALA HA   1 1 
        7  9444 1 1 57 ALA HB1  H  -9.076   8.259  -3.808 1.00 . A A . 57 ALA HB1  1 1 
        7  9445 1 1 57 ALA HB2  H  -9.643   6.626  -3.457 1.00 . A A . 57 ALA HB2  1 1 
        7  9446 1 1 57 ALA HB3  H  -9.899   7.324  -5.057 1.00 . A A . 57 ALA HB3  1 1 
        7  9447 1 1 57 ALA N    N  -7.005   6.509  -3.535 1.00 . A A . 57 ALA N    1 1 
        7  9448 1 1 57 ALA O    O  -7.268   7.352  -6.908 1.00 . A A . 57 ALA O    1 1 
        7  9449 1 1 58 LYS C    C  -4.780   9.129  -6.748 1.00 . A A . 58 LYS C    1 1 
        7  9450 1 1 58 LYS CA   C  -6.043   9.704  -6.118 1.00 . A A . 58 LYS CA   1 1 
        7  9451 1 1 58 LYS CB   C  -5.706  11.000  -5.385 1.00 . A A . 58 LYS CB   1 1 
        7  9452 1 1 58 LYS CD   C  -6.592  13.205  -4.584 1.00 . A A . 58 LYS CD   1 1 
        7  9453 1 1 58 LYS CE   C  -5.487  13.337  -3.546 1.00 . A A . 58 LYS CE   1 1 
        7  9454 1 1 58 LYS CG   C  -6.925  11.752  -4.884 1.00 . A A . 58 LYS CG   1 1 
        7  9455 1 1 58 LYS H    H  -6.698   8.908  -4.262 1.00 . A A . 58 LYS H    1 1 
        7  9456 1 1 58 LYS HA   H  -6.743   9.929  -6.910 1.00 . A A . 58 LYS HA   1 1 
        7  9457 1 1 58 LYS HB2  H  -5.079  10.767  -4.536 1.00 . A A . 58 LYS HB2  1 1 
        7  9458 1 1 58 LYS HB3  H  -5.162  11.647  -6.055 1.00 . A A . 58 LYS HB3  1 1 
        7  9459 1 1 58 LYS HD2  H  -6.269  13.682  -5.497 1.00 . A A . 58 LYS HD2  1 1 
        7  9460 1 1 58 LYS HD3  H  -7.480  13.697  -4.216 1.00 . A A . 58 LYS HD3  1 1 
        7  9461 1 1 58 LYS HE2  H  -5.842  12.935  -2.608 1.00 . A A . 58 LYS HE2  1 1 
        7  9462 1 1 58 LYS HE3  H  -4.628  12.773  -3.876 1.00 . A A . 58 LYS HE3  1 1 
        7  9463 1 1 58 LYS HG2  H  -7.694  11.719  -5.643 1.00 . A A . 58 LYS HG2  1 1 
        7  9464 1 1 58 LYS HG3  H  -7.285  11.279  -3.981 1.00 . A A . 58 LYS HG3  1 1 
        7  9465 1 1 58 LYS HZ1  H  -5.919  15.326  -3.080 1.00 . A A . 58 LYS HZ1  1 1 
        7  9466 1 1 58 LYS HZ2  H  -4.678  15.144  -4.219 1.00 . A A . 58 LYS HZ2  1 1 
        7  9467 1 1 58 LYS HZ3  H  -4.377  14.824  -2.581 1.00 . A A . 58 LYS HZ3  1 1 
        7  9468 1 1 58 LYS N    N  -6.684   8.739  -5.233 1.00 . A A . 58 LYS N    1 1 
        7  9469 1 1 58 LYS NZ   N  -5.087  14.754  -3.342 1.00 . A A . 58 LYS NZ   1 1 
        7  9470 1 1 58 LYS O    O  -4.458   9.446  -7.893 1.00 . A A . 58 LYS O    1 1 
        7  9471 1 1 59 ARG C    C  -3.167   6.879  -7.787 1.00 . A A . 59 ARG C    1 1 
        7  9472 1 1 59 ARG CA   C  -2.846   7.665  -6.517 1.00 . A A . 59 ARG CA   1 1 
        7  9473 1 1 59 ARG CB   C  -2.214   6.716  -5.484 1.00 . A A . 59 ARG CB   1 1 
        7  9474 1 1 59 ARG CD   C  -1.390   8.564  -3.949 1.00 . A A . 59 ARG CD   1 1 
        7  9475 1 1 59 ARG CG   C  -2.169   7.260  -4.061 1.00 . A A . 59 ARG CG   1 1 
        7  9476 1 1 59 ARG CZ   C   0.912   8.316  -3.097 1.00 . A A . 59 ARG CZ   1 1 
        7  9477 1 1 59 ARG H    H  -4.360   8.093  -5.084 1.00 . A A . 59 ARG H    1 1 
        7  9478 1 1 59 ARG HA   H  -2.145   8.450  -6.759 1.00 . A A . 59 ARG HA   1 1 
        7  9479 1 1 59 ARG HB2  H  -2.780   5.798  -5.471 1.00 . A A . 59 ARG HB2  1 1 
        7  9480 1 1 59 ARG HB3  H  -1.203   6.496  -5.791 1.00 . A A . 59 ARG HB3  1 1 
        7  9481 1 1 59 ARG HD2  H  -1.743   9.239  -4.713 1.00 . A A . 59 ARG HD2  1 1 
        7  9482 1 1 59 ARG HD3  H  -1.579   8.996  -2.977 1.00 . A A . 59 ARG HD3  1 1 
        7  9483 1 1 59 ARG HE   H   0.396   8.340  -5.032 1.00 . A A . 59 ARG HE   1 1 
        7  9484 1 1 59 ARG HG2  H  -3.180   7.435  -3.726 1.00 . A A . 59 ARG HG2  1 1 
        7  9485 1 1 59 ARG HG3  H  -1.705   6.522  -3.424 1.00 . A A . 59 ARG HG3  1 1 
        7  9486 1 1 59 ARG HH11 H  -0.512   8.415  -1.644 1.00 . A A . 59 ARG HH11 1 1 
        7  9487 1 1 59 ARG HH12 H   1.128   8.294  -1.076 1.00 . A A . 59 ARG HH12 1 1 
        7  9488 1 1 59 ARG HH21 H   2.543   8.215  -4.294 1.00 . A A . 59 ARG HH21 1 1 
        7  9489 1 1 59 ARG HH22 H   2.878   8.189  -2.586 1.00 . A A . 59 ARG HH22 1 1 
        7  9490 1 1 59 ARG N    N  -4.064   8.291  -6.002 1.00 . A A . 59 ARG N    1 1 
        7  9491 1 1 59 ARG NE   N   0.050   8.380  -4.114 1.00 . A A . 59 ARG NE   1 1 
        7  9492 1 1 59 ARG NH1  N   0.477   8.343  -1.838 1.00 . A A . 59 ARG NH1  1 1 
        7  9493 1 1 59 ARG NH2  N   2.213   8.229  -3.345 1.00 . A A . 59 ARG NH2  1 1 
        7  9494 1 1 59 ARG O    O  -2.441   6.951  -8.779 1.00 . A A . 59 ARG O    1 1 
        7  9495 1 1 60 LEU C    C  -5.182   6.272 -10.017 1.00 . A A . 60 LEU C    1 1 
        7  9496 1 1 60 LEU CA   C  -4.718   5.356  -8.888 1.00 . A A . 60 LEU CA   1 1 
        7  9497 1 1 60 LEU CB   C  -5.861   4.427  -8.472 1.00 . A A . 60 LEU CB   1 1 
        7  9498 1 1 60 LEU CD1  C  -6.789   2.703  -6.910 1.00 . A A . 60 LEU CD1  1 1 
        7  9499 1 1 60 LEU CD2  C  -4.418   2.530  -7.686 1.00 . A A . 60 LEU CD2  1 1 
        7  9500 1 1 60 LEU CG   C  -5.546   3.482  -7.310 1.00 . A A . 60 LEU CG   1 1 
        7  9501 1 1 60 LEU H    H  -4.804   6.126  -6.918 1.00 . A A . 60 LEU H    1 1 
        7  9502 1 1 60 LEU HA   H  -3.885   4.762  -9.235 1.00 . A A . 60 LEU HA   1 1 
        7  9503 1 1 60 LEU HB2  H  -6.708   5.038  -8.191 1.00 . A A . 60 LEU HB2  1 1 
        7  9504 1 1 60 LEU HB3  H  -6.140   3.829  -9.326 1.00 . A A . 60 LEU HB3  1 1 
        7  9505 1 1 60 LEU HD11 H  -7.562   3.391  -6.600 1.00 . A A . 60 LEU HD11 1 1 
        7  9506 1 1 60 LEU HD12 H  -6.548   2.040  -6.090 1.00 . A A . 60 LEU HD12 1 1 
        7  9507 1 1 60 LEU HD13 H  -7.138   2.123  -7.751 1.00 . A A . 60 LEU HD13 1 1 
        7  9508 1 1 60 LEU HD21 H  -4.708   1.953  -8.553 1.00 . A A . 60 LEU HD21 1 1 
        7  9509 1 1 60 LEU HD22 H  -4.215   1.863  -6.861 1.00 . A A . 60 LEU HD22 1 1 
        7  9510 1 1 60 LEU HD23 H  -3.528   3.098  -7.915 1.00 . A A . 60 LEU HD23 1 1 
        7  9511 1 1 60 LEU HG   H  -5.228   4.062  -6.457 1.00 . A A . 60 LEU HG   1 1 
        7  9512 1 1 60 LEU N    N  -4.273   6.143  -7.746 1.00 . A A . 60 LEU N    1 1 
        7  9513 1 1 60 LEU O    O  -4.938   6.003 -11.195 1.00 . A A . 60 LEU O    1 1 
        7  9514 1 1 61 ARG C    C  -5.180   8.949 -11.385 1.00 . A A . 61 ARG C    1 1 
        7  9515 1 1 61 ARG CA   C  -6.342   8.340 -10.602 1.00 . A A . 61 ARG CA   1 1 
        7  9516 1 1 61 ARG CB   C  -7.133   9.438  -9.876 1.00 . A A . 61 ARG CB   1 1 
        7  9517 1 1 61 ARG CD   C  -8.764   9.989 -11.727 1.00 . A A . 61 ARG CD   1 1 
        7  9518 1 1 61 ARG CG   C  -7.684  10.523 -10.793 1.00 . A A . 61 ARG CG   1 1 
        7  9519 1 1 61 ARG CZ   C -10.325  10.891 -13.435 1.00 . A A . 61 ARG CZ   1 1 
        7  9520 1 1 61 ARG H    H  -6.012   7.508  -8.683 1.00 . A A . 61 ARG H    1 1 
        7  9521 1 1 61 ARG HA   H  -6.998   7.831 -11.292 1.00 . A A . 61 ARG HA   1 1 
        7  9522 1 1 61 ARG HB2  H  -7.965   8.982  -9.358 1.00 . A A . 61 ARG HB2  1 1 
        7  9523 1 1 61 ARG HB3  H  -6.486   9.908  -9.149 1.00 . A A . 61 ARG HB3  1 1 
        7  9524 1 1 61 ARG HD2  H  -8.348   9.180 -12.310 1.00 . A A . 61 ARG HD2  1 1 
        7  9525 1 1 61 ARG HD3  H  -9.587   9.619 -11.134 1.00 . A A . 61 ARG HD3  1 1 
        7  9526 1 1 61 ARG HE   H  -8.757  11.876 -12.668 1.00 . A A . 61 ARG HE   1 1 
        7  9527 1 1 61 ARG HG2  H  -8.106  11.309 -10.187 1.00 . A A . 61 ARG HG2  1 1 
        7  9528 1 1 61 ARG HG3  H  -6.875  10.920 -11.386 1.00 . A A . 61 ARG HG3  1 1 
        7  9529 1 1 61 ARG HH11 H -10.843   9.058 -12.742 1.00 . A A . 61 ARG HH11 1 1 
        7  9530 1 1 61 ARG HH12 H -11.877   9.691 -13.985 1.00 . A A . 61 ARG HH12 1 1 
        7  9531 1 1 61 ARG HH21 H -10.122  12.729 -14.276 1.00 . A A . 61 ARG HH21 1 1 
        7  9532 1 1 61 ARG HH22 H -11.452  11.780 -14.875 1.00 . A A . 61 ARG HH22 1 1 
        7  9533 1 1 61 ARG N    N  -5.850   7.359  -9.641 1.00 . A A . 61 ARG N    1 1 
        7  9534 1 1 61 ARG NE   N  -9.259  11.027 -12.638 1.00 . A A . 61 ARG NE   1 1 
        7  9535 1 1 61 ARG NH1  N -11.070   9.791 -13.382 1.00 . A A . 61 ARG NH1  1 1 
        7  9536 1 1 61 ARG NH2  N -10.664  11.879 -14.259 1.00 . A A . 61 ARG NH2  1 1 
        7  9537 1 1 61 ARG O    O  -5.223   9.026 -12.613 1.00 . A A . 61 ARG O    1 1 
        7  9538 1 1 62 ALA C    C  -2.271   9.015 -12.236 1.00 . A A . 62 ALA C    1 1 
        7  9539 1 1 62 ALA CA   C  -2.976   9.977 -11.285 1.00 . A A . 62 ALA CA   1 1 
        7  9540 1 1 62 ALA CB   C  -2.010  10.468 -10.219 1.00 . A A . 62 ALA CB   1 1 
        7  9541 1 1 62 ALA H    H  -4.157   9.235  -9.690 1.00 . A A . 62 ALA H    1 1 
        7  9542 1 1 62 ALA HA   H  -3.317  10.833 -11.847 1.00 . A A . 62 ALA HA   1 1 
        7  9543 1 1 62 ALA HB1  H  -1.627   9.624  -9.665 1.00 . A A . 62 ALA HB1  1 1 
        7  9544 1 1 62 ALA HB2  H  -2.526  11.138  -9.546 1.00 . A A . 62 ALA HB2  1 1 
        7  9545 1 1 62 ALA HB3  H  -1.192  10.993 -10.691 1.00 . A A . 62 ALA HB3  1 1 
        7  9546 1 1 62 ALA N    N  -4.140   9.355 -10.668 1.00 . A A . 62 ALA N    1 1 
        7  9547 1 1 62 ALA O    O  -1.967   9.367 -13.379 1.00 . A A . 62 ALA O    1 1 
        7  9548 1 1 63 LEU C    C  -2.098   6.458 -13.820 1.00 . A A . 63 LEU C    1 1 
        7  9549 1 1 63 LEU CA   C  -1.343   6.783 -12.552 1.00 . A A . 63 LEU CA   1 1 
        7  9550 1 1 63 LEU CB   C  -1.125   5.510 -11.731 1.00 . A A . 63 LEU CB   1 1 
        7  9551 1 1 63 LEU CD1  C  -0.055   4.332  -9.801 1.00 . A A . 63 LEU CD1  1 1 
        7  9552 1 1 63 LEU CD2  C   1.166   6.180 -10.953 1.00 . A A . 63 LEU CD2  1 1 
        7  9553 1 1 63 LEU CG   C  -0.197   5.660 -10.524 1.00 . A A . 63 LEU CG   1 1 
        7  9554 1 1 63 LEU H    H  -2.315   7.574 -10.855 1.00 . A A . 63 LEU H    1 1 
        7  9555 1 1 63 LEU HA   H  -0.391   7.179 -12.832 1.00 . A A . 63 LEU HA   1 1 
        7  9556 1 1 63 LEU HB2  H  -2.085   5.168 -11.380 1.00 . A A . 63 LEU HB2  1 1 
        7  9557 1 1 63 LEU HB3  H  -0.710   4.754 -12.382 1.00 . A A . 63 LEU HB3  1 1 
        7  9558 1 1 63 LEU HD11 H   0.359   3.598 -10.476 1.00 . A A . 63 LEU HD11 1 1 
        7  9559 1 1 63 LEU HD12 H  -1.025   4.001  -9.459 1.00 . A A . 63 LEU HD12 1 1 
        7  9560 1 1 63 LEU HD13 H   0.604   4.450  -8.954 1.00 . A A . 63 LEU HD13 1 1 
        7  9561 1 1 63 LEU HD21 H   1.796   6.296 -10.084 1.00 . A A . 63 LEU HD21 1 1 
        7  9562 1 1 63 LEU HD22 H   1.051   7.134 -11.445 1.00 . A A . 63 LEU HD22 1 1 
        7  9563 1 1 63 LEU HD23 H   1.621   5.475 -11.635 1.00 . A A . 63 LEU HD23 1 1 
        7  9564 1 1 63 LEU HG   H  -0.626   6.372  -9.834 1.00 . A A . 63 LEU HG   1 1 
        7  9565 1 1 63 LEU N    N  -2.030   7.797 -11.763 1.00 . A A . 63 LEU N    1 1 
        7  9566 1 1 63 LEU O    O  -1.493   6.208 -14.860 1.00 . A A . 63 LEU O    1 1 
        7  9567 1 1 64 HIS C    C  -4.253   7.326 -15.884 1.00 . A A . 64 HIS C    1 1 
        7  9568 1 1 64 HIS CA   C  -4.193   6.139 -14.926 1.00 . A A . 64 HIS CA   1 1 
        7  9569 1 1 64 HIS CB   C  -5.604   5.667 -14.550 1.00 . A A . 64 HIS CB   1 1 
        7  9570 1 1 64 HIS CD2  C  -6.270   4.892 -16.941 1.00 . A A . 64 HIS CD2  1 1 
        7  9571 1 1 64 HIS CE1  C  -7.376   3.084 -16.403 1.00 . A A . 64 HIS CE1  1 1 
        7  9572 1 1 64 HIS CG   C  -6.244   4.791 -15.592 1.00 . A A . 64 HIS CG   1 1 
        7  9573 1 1 64 HIS H    H  -3.866   6.709 -12.914 1.00 . A A . 64 HIS H    1 1 
        7  9574 1 1 64 HIS HA   H  -3.668   5.334 -15.414 1.00 . A A . 64 HIS HA   1 1 
        7  9575 1 1 64 HIS HB2  H  -5.557   5.107 -13.627 1.00 . A A . 64 HIS HB2  1 1 
        7  9576 1 1 64 HIS HB3  H  -6.238   6.531 -14.409 1.00 . A A . 64 HIS HB3  1 1 
        7  9577 1 1 64 HIS HD1  H  -7.120   3.297 -14.384 1.00 . A A . 64 HIS HD1  1 1 
        7  9578 1 1 64 HIS HD2  H  -5.813   5.674 -17.531 1.00 . A A . 64 HIS HD2  1 1 
        7  9579 1 1 64 HIS HE1  H  -7.948   2.170 -16.470 1.00 . A A . 64 HIS HE1  1 1 
        7  9580 1 1 64 HIS HE2  H  -6.917   3.493 -18.356 1.00 . A A . 64 HIS HE2  1 1 
        7  9581 1 1 64 HIS N    N  -3.417   6.475 -13.756 1.00 . A A . 64 HIS N    1 1 
        7  9582 1 1 64 HIS ND1  N  -6.950   3.646 -15.287 1.00 . A A . 64 HIS ND1  1 1 
        7  9583 1 1 64 HIS NE2  N  -6.978   3.821 -17.425 1.00 . A A . 64 HIS NE2  1 1 
        7  9584 1 1 64 HIS O    O  -4.377   7.148 -17.092 1.00 . A A . 64 HIS O    1 1 
        7  9585 1 1 65 MET C    C  -2.805   9.816 -16.947 1.00 . A A . 65 MET C    1 1 
        7  9586 1 1 65 MET CA   C  -4.124   9.730 -16.192 1.00 . A A . 65 MET CA   1 1 
        7  9587 1 1 65 MET CB   C  -4.342  11.005 -15.373 1.00 . A A . 65 MET CB   1 1 
        7  9588 1 1 65 MET CE   C  -4.819  12.719 -12.739 1.00 . A A . 65 MET CE   1 1 
        7  9589 1 1 65 MET CG   C  -5.756  11.154 -14.837 1.00 . A A . 65 MET CG   1 1 
        7  9590 1 1 65 MET H    H  -4.088   8.634 -14.373 1.00 . A A . 65 MET H    1 1 
        7  9591 1 1 65 MET HA   H  -4.925   9.637 -16.911 1.00 . A A . 65 MET HA   1 1 
        7  9592 1 1 65 MET HB2  H  -3.661  11.000 -14.534 1.00 . A A . 65 MET HB2  1 1 
        7  9593 1 1 65 MET HB3  H  -4.125  11.860 -15.996 1.00 . A A . 65 MET HB3  1 1 
        7  9594 1 1 65 MET HE1  H  -3.833  12.646 -13.172 1.00 . A A . 65 MET HE1  1 1 
        7  9595 1 1 65 MET HE2  H  -4.998  11.867 -12.099 1.00 . A A . 65 MET HE2  1 1 
        7  9596 1 1 65 MET HE3  H  -4.891  13.626 -12.158 1.00 . A A . 65 MET HE3  1 1 
        7  9597 1 1 65 MET HG2  H  -6.447  11.046 -15.659 1.00 . A A . 65 MET HG2  1 1 
        7  9598 1 1 65 MET HG3  H  -5.936  10.371 -14.114 1.00 . A A . 65 MET HG3  1 1 
        7  9599 1 1 65 MET N    N  -4.149   8.538 -15.348 1.00 . A A . 65 MET N    1 1 
        7  9600 1 1 65 MET O    O  -2.702  10.498 -17.968 1.00 . A A . 65 MET O    1 1 
        7  9601 1 1 65 MET SD   S  -6.045  12.751 -14.046 1.00 . A A . 65 MET SD   1 1 
        7  9602 1 1 66 LYS C    C  -0.567   8.092 -18.322 1.00 . A A . 66 LYS C    1 1 
        7  9603 1 1 66 LYS CA   C  -0.505   9.034 -17.118 1.00 . A A . 66 LYS CA   1 1 
        7  9604 1 1 66 LYS CB   C   0.585   8.579 -16.146 1.00 . A A . 66 LYS CB   1 1 
        7  9605 1 1 66 LYS CD   C   2.086   9.156 -14.216 1.00 . A A . 66 LYS CD   1 1 
        7  9606 1 1 66 LYS CE   C   2.658  10.290 -13.379 1.00 . A A . 66 LYS CE   1 1 
        7  9607 1 1 66 LYS CG   C   0.998   9.653 -15.153 1.00 . A A . 66 LYS CG   1 1 
        7  9608 1 1 66 LYS H    H  -1.919   8.641 -15.586 1.00 . A A . 66 LYS H    1 1 
        7  9609 1 1 66 LYS HA   H  -0.262  10.026 -17.471 1.00 . A A . 66 LYS HA   1 1 
        7  9610 1 1 66 LYS HB2  H   0.222   7.726 -15.594 1.00 . A A . 66 LYS HB2  1 1 
        7  9611 1 1 66 LYS HB3  H   1.458   8.285 -16.710 1.00 . A A . 66 LYS HB3  1 1 
        7  9612 1 1 66 LYS HD2  H   1.666   8.412 -13.556 1.00 . A A . 66 LYS HD2  1 1 
        7  9613 1 1 66 LYS HD3  H   2.880   8.716 -14.801 1.00 . A A . 66 LYS HD3  1 1 
        7  9614 1 1 66 LYS HE2  H   1.853  10.755 -12.830 1.00 . A A . 66 LYS HE2  1 1 
        7  9615 1 1 66 LYS HE3  H   3.377   9.880 -12.685 1.00 . A A . 66 LYS HE3  1 1 
        7  9616 1 1 66 LYS HG2  H   1.371  10.508 -15.696 1.00 . A A . 66 LYS HG2  1 1 
        7  9617 1 1 66 LYS HG3  H   0.136   9.941 -14.571 1.00 . A A . 66 LYS HG3  1 1 
        7  9618 1 1 66 LYS HZ1  H   2.638  11.775 -14.854 1.00 . A A . 66 LYS HZ1  1 1 
        7  9619 1 1 66 LYS HZ2  H   4.076  10.880 -14.799 1.00 . A A . 66 LYS HZ2  1 1 
        7  9620 1 1 66 LYS HZ3  H   3.761  12.051 -13.617 1.00 . A A . 66 LYS HZ3  1 1 
        7  9621 1 1 66 LYS N    N  -1.795   9.112 -16.443 1.00 . A A . 66 LYS N    1 1 
        7  9622 1 1 66 LYS NZ   N   3.327  11.319 -14.220 1.00 . A A . 66 LYS NZ   1 1 
        7  9623 1 1 66 LYS O    O   0.422   7.911 -19.031 1.00 . A A . 66 LYS O    1 1 
        7  9624 1 1 67 GLU C    C  -2.818   7.413 -20.711 1.00 . A A . 67 GLU C    1 1 
        7  9625 1 1 67 GLU CA   C  -1.946   6.654 -19.714 1.00 . A A . 67 GLU CA   1 1 
        7  9626 1 1 67 GLU CB   C  -2.620   5.340 -19.295 1.00 . A A . 67 GLU CB   1 1 
        7  9627 1 1 67 GLU CD   C  -2.320   4.176 -21.523 1.00 . A A . 67 GLU CD   1 1 
        7  9628 1 1 67 GLU CG   C  -2.099   4.113 -20.029 1.00 . A A . 67 GLU CG   1 1 
        7  9629 1 1 67 GLU H    H  -2.464   7.624 -17.910 1.00 . A A . 67 GLU H    1 1 
        7  9630 1 1 67 GLU HA   H  -0.987   6.443 -20.165 1.00 . A A . 67 GLU HA   1 1 
        7  9631 1 1 67 GLU HB2  H  -2.461   5.192 -18.238 1.00 . A A . 67 GLU HB2  1 1 
        7  9632 1 1 67 GLU HB3  H  -3.681   5.420 -19.482 1.00 . A A . 67 GLU HB3  1 1 
        7  9633 1 1 67 GLU HG2  H  -1.040   4.024 -19.843 1.00 . A A . 67 GLU HG2  1 1 
        7  9634 1 1 67 GLU HG3  H  -2.605   3.239 -19.641 1.00 . A A . 67 GLU HG3  1 1 
        7  9635 1 1 67 GLU N    N  -1.729   7.494 -18.547 1.00 . A A . 67 GLU N    1 1 
        7  9636 1 1 67 GLU O    O  -3.996   7.658 -20.453 1.00 . A A . 67 GLU O    1 1 
        7  9637 1 1 67 GLU OE1  O  -3.440   3.858 -21.973 1.00 . A A . 67 GLU OE1  1 1 
        7  9638 1 1 67 GLU OE2  O  -1.367   4.527 -22.254 1.00 . A A . 67 GLU OE2  1 1 
        7  9639 1 1 68 HIS C    C  -2.332   8.599 -24.188 1.00 . A A . 68 HIS C    1 1 
        7  9640 1 1 68 HIS CA   C  -2.926   8.685 -22.778 1.00 . A A . 68 HIS CA   1 1 
        7  9641 1 1 68 HIS CB   C  -2.902  10.139 -22.268 1.00 . A A . 68 HIS CB   1 1 
        7  9642 1 1 68 HIS CD2  C  -0.385  10.840 -22.320 1.00 . A A . 68 HIS CD2  1 1 
        7  9643 1 1 68 HIS CE1  C  -0.109  11.205 -20.179 1.00 . A A . 68 HIS CE1  1 1 
        7  9644 1 1 68 HIS CG   C  -1.571  10.585 -21.711 1.00 . A A . 68 HIS CG   1 1 
        7  9645 1 1 68 HIS H    H  -1.321   7.500 -22.044 1.00 . A A . 68 HIS H    1 1 
        7  9646 1 1 68 HIS HA   H  -3.952   8.355 -22.825 1.00 . A A . 68 HIS HA   1 1 
        7  9647 1 1 68 HIS HB2  H  -3.155  10.801 -23.083 1.00 . A A . 68 HIS HB2  1 1 
        7  9648 1 1 68 HIS HB3  H  -3.641  10.244 -21.488 1.00 . A A . 68 HIS HB3  1 1 
        7  9649 1 1 68 HIS HD1  H  -2.033  10.735 -19.651 1.00 . A A . 68 HIS HD1  1 1 
        7  9650 1 1 68 HIS HD2  H  -0.177  10.753 -23.378 1.00 . A A . 68 HIS HD2  1 1 
        7  9651 1 1 68 HIS HE1  H   0.338  11.461 -19.228 1.00 . A A . 68 HIS HE1  1 1 
        7  9652 1 1 68 HIS HE2  H   1.473  11.359 -21.477 1.00 . A A . 68 HIS HE2  1 1 
        7  9653 1 1 68 HIS N    N  -2.233   7.813 -21.834 1.00 . A A . 68 HIS N    1 1 
        7  9654 1 1 68 HIS ND1  N  -1.360  10.822 -20.366 1.00 . A A . 68 HIS ND1  1 1 
        7  9655 1 1 68 HIS NE2  N   0.503  11.221 -21.347 1.00 . A A . 68 HIS NE2  1 1 
        7  9656 1 1 68 HIS O    O  -1.585   9.475 -24.612 1.00 . A A . 68 HIS O    1 1 
        7  9657 1 1 69 PRO C    C  -2.937   8.175 -27.322 1.00 . A A . 69 PRO C    1 1 
        7  9658 1 1 69 PRO CA   C  -2.159   7.349 -26.297 1.00 . A A . 69 PRO CA   1 1 
        7  9659 1 1 69 PRO CB   C  -2.363   5.849 -26.563 1.00 . A A . 69 PRO CB   1 1 
        7  9660 1 1 69 PRO CD   C  -3.489   6.409 -24.511 1.00 . A A . 69 PRO CD   1 1 
        7  9661 1 1 69 PRO CG   C  -2.906   5.268 -25.294 1.00 . A A . 69 PRO CG   1 1 
        7  9662 1 1 69 PRO HA   H  -1.108   7.587 -26.370 1.00 . A A . 69 PRO HA   1 1 
        7  9663 1 1 69 PRO HB2  H  -3.057   5.721 -27.379 1.00 . A A . 69 PRO HB2  1 1 
        7  9664 1 1 69 PRO HB3  H  -1.415   5.399 -26.823 1.00 . A A . 69 PRO HB3  1 1 
        7  9665 1 1 69 PRO HD2  H  -4.524   6.570 -24.779 1.00 . A A . 69 PRO HD2  1 1 
        7  9666 1 1 69 PRO HD3  H  -3.391   6.233 -23.449 1.00 . A A . 69 PRO HD3  1 1 
        7  9667 1 1 69 PRO HG2  H  -3.671   4.542 -25.525 1.00 . A A . 69 PRO HG2  1 1 
        7  9668 1 1 69 PRO HG3  H  -2.106   4.802 -24.737 1.00 . A A . 69 PRO HG3  1 1 
        7  9669 1 1 69 PRO N    N  -2.653   7.535 -24.933 1.00 . A A . 69 PRO N    1 1 
        7  9670 1 1 69 PRO O    O  -2.355   8.904 -28.128 1.00 . A A . 69 PRO O    1 1 
        7  9671 1 1 70 ASP C    C  -5.626  10.066 -27.797 1.00 . A A . 70 ASP C    1 1 
        7  9672 1 1 70 ASP CA   C  -5.124   8.704 -28.269 1.00 . A A . 70 ASP CA   1 1 
        7  9673 1 1 70 ASP CB   C  -6.311   7.796 -28.595 1.00 . A A . 70 ASP CB   1 1 
        7  9674 1 1 70 ASP CG   C  -6.898   7.150 -27.359 1.00 . A A . 70 ASP CG   1 1 
        7  9675 1 1 70 ASP H    H  -4.666   7.533 -26.563 1.00 . A A . 70 ASP H    1 1 
        7  9676 1 1 70 ASP HA   H  -4.542   8.848 -29.167 1.00 . A A . 70 ASP HA   1 1 
        7  9677 1 1 70 ASP HB2  H  -7.082   8.379 -29.075 1.00 . A A . 70 ASP HB2  1 1 
        7  9678 1 1 70 ASP HB3  H  -5.985   7.014 -29.267 1.00 . A A . 70 ASP HB3  1 1 
        7  9679 1 1 70 ASP N    N  -4.258   8.063 -27.279 1.00 . A A . 70 ASP N    1 1 
        7  9680 1 1 70 ASP O    O  -6.114  10.861 -28.601 1.00 . A A . 70 ASP O    1 1 
        7  9681 1 1 70 ASP OD1  O  -7.315   7.879 -26.434 1.00 . A A . 70 ASP OD1  1 1 
        7  9682 1 1 70 ASP OD2  O  -6.938   5.907 -27.298 1.00 . A A . 70 ASP OD2  1 1 
        7  9683 1 1 71 TYR C    C  -7.360  11.925 -26.088 1.00 . A A . 71 TYR C    1 1 
        7  9684 1 1 71 TYR CA   C  -5.873  11.613 -25.907 1.00 . A A . 71 TYR CA   1 1 
        7  9685 1 1 71 TYR CB   C  -5.031  12.745 -26.505 1.00 . A A . 71 TYR CB   1 1 
        7  9686 1 1 71 TYR CD1  C  -3.046  13.113 -24.999 1.00 . A A . 71 TYR CD1  1 1 
        7  9687 1 1 71 TYR CD2  C  -2.678  12.082 -27.114 1.00 . A A . 71 TYR CD2  1 1 
        7  9688 1 1 71 TYR CE1  C  -1.697  13.028 -24.718 1.00 . A A . 71 TYR CE1  1 1 
        7  9689 1 1 71 TYR CE2  C  -1.331  11.991 -26.841 1.00 . A A . 71 TYR CE2  1 1 
        7  9690 1 1 71 TYR CG   C  -3.558  12.641 -26.198 1.00 . A A . 71 TYR CG   1 1 
        7  9691 1 1 71 TYR CZ   C  -0.844  12.467 -25.643 1.00 . A A . 71 TYR CZ   1 1 
        7  9692 1 1 71 TYR H    H  -5.182   9.611 -25.908 1.00 . A A . 71 TYR H    1 1 
        7  9693 1 1 71 TYR HA   H  -5.663  11.553 -24.850 1.00 . A A . 71 TYR HA   1 1 
        7  9694 1 1 71 TYR HB2  H  -5.145  12.741 -27.578 1.00 . A A . 71 TYR HB2  1 1 
        7  9695 1 1 71 TYR HB3  H  -5.385  13.689 -26.116 1.00 . A A . 71 TYR HB3  1 1 
        7  9696 1 1 71 TYR HD1  H  -3.718  13.552 -24.277 1.00 . A A . 71 TYR HD1  1 1 
        7  9697 1 1 71 TYR HD2  H  -3.064  11.711 -28.052 1.00 . A A . 71 TYR HD2  1 1 
        7  9698 1 1 71 TYR HE1  H  -1.316  13.402 -23.779 1.00 . A A . 71 TYR HE1  1 1 
        7  9699 1 1 71 TYR HE2  H  -0.662  11.552 -27.566 1.00 . A A . 71 TYR HE2  1 1 
        7  9700 1 1 71 TYR HH   H   0.994  12.752 -26.118 1.00 . A A . 71 TYR HH   1 1 
        7  9701 1 1 71 TYR N    N  -5.510  10.320 -26.495 1.00 . A A . 71 TYR N    1 1 
        7  9702 1 1 71 TYR O    O  -7.722  12.967 -26.633 1.00 . A A . 71 TYR O    1 1 
        7  9703 1 1 71 TYR OH   O   0.500  12.384 -25.373 1.00 . A A . 71 TYR OH   1 1 
        7  9704 1 1 72 LYS C    C -10.143  12.143 -24.544 1.00 . A A . 72 LYS C    1 1 
        7  9705 1 1 72 LYS CA   C  -9.668  11.231 -25.669 1.00 . A A . 72 LYS CA   1 1 
        7  9706 1 1 72 LYS CB   C -10.409   9.890 -25.579 1.00 . A A . 72 LYS CB   1 1 
        7  9707 1 1 72 LYS CD   C -10.987   7.683 -26.625 1.00 . A A . 72 LYS CD   1 1 
        7  9708 1 1 72 LYS CE   C -10.580   6.860 -25.409 1.00 . A A . 72 LYS CE   1 1 
        7  9709 1 1 72 LYS CG   C -10.165   8.958 -26.753 1.00 . A A . 72 LYS CG   1 1 
        7  9710 1 1 72 LYS H    H  -7.867  10.195 -25.230 1.00 . A A . 72 LYS H    1 1 
        7  9711 1 1 72 LYS HA   H  -9.903  11.703 -26.609 1.00 . A A . 72 LYS HA   1 1 
        7  9712 1 1 72 LYS HB2  H -10.095   9.383 -24.679 1.00 . A A . 72 LYS HB2  1 1 
        7  9713 1 1 72 LYS HB3  H -11.471  10.085 -25.517 1.00 . A A . 72 LYS HB3  1 1 
        7  9714 1 1 72 LYS HD2  H -12.029   7.949 -26.531 1.00 . A A . 72 LYS HD2  1 1 
        7  9715 1 1 72 LYS HD3  H -10.846   7.087 -27.514 1.00 . A A . 72 LYS HD3  1 1 
        7  9716 1 1 72 LYS HE2  H -10.558   7.507 -24.543 1.00 . A A . 72 LYS HE2  1 1 
        7  9717 1 1 72 LYS HE3  H -11.314   6.084 -25.254 1.00 . A A . 72 LYS HE3  1 1 
        7  9718 1 1 72 LYS HG2  H -10.441   9.462 -27.667 1.00 . A A . 72 LYS HG2  1 1 
        7  9719 1 1 72 LYS HG3  H  -9.116   8.700 -26.783 1.00 . A A . 72 LYS HG3  1 1 
        7  9720 1 1 72 LYS HZ1  H  -8.546   6.945 -25.897 1.00 . A A . 72 LYS HZ1  1 1 
        7  9721 1 1 72 LYS HZ2  H  -9.289   5.473 -26.291 1.00 . A A . 72 LYS HZ2  1 1 
        7  9722 1 1 72 LYS HZ3  H  -8.914   5.827 -24.674 1.00 . A A . 72 LYS HZ3  1 1 
        7  9723 1 1 72 LYS N    N  -8.216  11.026 -25.613 1.00 . A A . 72 LYS N    1 1 
        7  9724 1 1 72 LYS NZ   N  -9.242   6.233 -25.577 1.00 . A A . 72 LYS NZ   1 1 
        7  9725 1 1 72 LYS O    O -11.341  12.249 -24.286 1.00 . A A . 72 LYS O    1 1 
        7  9726 1 1 73 TYR C    C  -9.463  15.142 -23.189 1.00 . A A . 73 TYR C    1 1 
        7  9727 1 1 73 TYR CA   C  -9.579  13.676 -22.775 1.00 . A A . 73 TYR CA   1 1 
        7  9728 1 1 73 TYR CB   C  -8.714  13.383 -21.529 1.00 . A A . 73 TYR CB   1 1 
        7  9729 1 1 73 TYR CD1  C  -6.282  13.499 -22.252 1.00 . A A . 73 TYR CD1  1 1 
        7  9730 1 1 73 TYR CD2  C  -7.114  15.195 -20.796 1.00 . A A . 73 TYR CD2  1 1 
        7  9731 1 1 73 TYR CE1  C  -5.037  14.103 -22.243 1.00 . A A . 73 TYR CE1  1 1 
        7  9732 1 1 73 TYR CE2  C  -5.875  15.803 -20.783 1.00 . A A . 73 TYR CE2  1 1 
        7  9733 1 1 73 TYR CG   C  -7.342  14.035 -21.529 1.00 . A A . 73 TYR CG   1 1 
        7  9734 1 1 73 TYR CZ   C  -4.840  15.256 -21.508 1.00 . A A . 73 TYR CZ   1 1 
        7  9735 1 1 73 TYR H    H  -8.278  12.739 -24.148 1.00 . A A . 73 TYR H    1 1 
        7  9736 1 1 73 TYR HA   H -10.611  13.472 -22.534 1.00 . A A . 73 TYR HA   1 1 
        7  9737 1 1 73 TYR HB2  H  -9.239  13.732 -20.652 1.00 . A A . 73 TYR HB2  1 1 
        7  9738 1 1 73 TYR HB3  H  -8.573  12.315 -21.448 1.00 . A A . 73 TYR HB3  1 1 
        7  9739 1 1 73 TYR HD1  H  -6.441  12.598 -22.827 1.00 . A A . 73 TYR HD1  1 1 
        7  9740 1 1 73 TYR HD2  H  -7.928  15.623 -20.227 1.00 . A A . 73 TYR HD2  1 1 
        7  9741 1 1 73 TYR HE1  H  -4.227  13.673 -22.811 1.00 . A A . 73 TYR HE1  1 1 
        7  9742 1 1 73 TYR HE2  H  -5.723  16.703 -20.209 1.00 . A A . 73 TYR HE2  1 1 
        7  9743 1 1 73 TYR HH   H  -3.228  15.851 -22.384 1.00 . A A . 73 TYR HH   1 1 
        7  9744 1 1 73 TYR N    N  -9.215  12.811 -23.878 1.00 . A A . 73 TYR N    1 1 
        7  9745 1 1 73 TYR O    O  -8.404  15.606 -23.618 1.00 . A A . 73 TYR O    1 1 
        7  9746 1 1 73 TYR OH   O  -3.602  15.864 -21.495 1.00 . A A . 73 TYR OH   1 1 
        7  9747 1 1 74 ARG C    C -11.032  17.930 -21.949 1.00 . A A . 74 ARG C    1 1 
        7  9748 1 1 74 ARG CA   C -10.538  17.301 -23.246 1.00 . A A . 74 ARG CA   1 1 
        7  9749 1 1 74 ARG CB   C -11.392  17.782 -24.424 1.00 . A A . 74 ARG CB   1 1 
        7  9750 1 1 74 ARG CD   C -11.541  18.017 -26.918 1.00 . A A . 74 ARG CD   1 1 
        7  9751 1 1 74 ARG CG   C -10.957  17.216 -25.767 1.00 . A A . 74 ARG CG   1 1 
        7  9752 1 1 74 ARG CZ   C -11.418  20.330 -27.791 1.00 . A A . 74 ARG CZ   1 1 
        7  9753 1 1 74 ARG H    H -11.430  15.395 -23.009 1.00 . A A . 74 ARG H    1 1 
        7  9754 1 1 74 ARG HA   H  -9.511  17.598 -23.408 1.00 . A A . 74 ARG HA   1 1 
        7  9755 1 1 74 ARG HB2  H -12.417  17.489 -24.251 1.00 . A A . 74 ARG HB2  1 1 
        7  9756 1 1 74 ARG HB3  H -11.339  18.860 -24.477 1.00 . A A . 74 ARG HB3  1 1 
        7  9757 1 1 74 ARG HD2  H -11.322  17.506 -27.844 1.00 . A A . 74 ARG HD2  1 1 
        7  9758 1 1 74 ARG HD3  H -12.610  18.085 -26.789 1.00 . A A . 74 ARG HD3  1 1 
        7  9759 1 1 74 ARG HE   H -10.220  19.569 -26.376 1.00 . A A . 74 ARG HE   1 1 
        7  9760 1 1 74 ARG HG2  H  -9.879  17.245 -25.829 1.00 . A A . 74 ARG HG2  1 1 
        7  9761 1 1 74 ARG HG3  H -11.296  16.193 -25.842 1.00 . A A . 74 ARG HG3  1 1 
        7  9762 1 1 74 ARG HH11 H -12.914  19.218 -28.609 1.00 . A A . 74 ARG HH11 1 1 
        7  9763 1 1 74 ARG HH12 H -12.783  20.856 -29.206 1.00 . A A . 74 ARG HH12 1 1 
        7  9764 1 1 74 ARG HH21 H -10.031  21.681 -27.181 1.00 . A A . 74 ARG HH21 1 1 
        7  9765 1 1 74 ARG HH22 H -11.129  22.247 -28.411 1.00 . A A . 74 ARG HH22 1 1 
        7  9766 1 1 74 ARG N    N -10.571  15.853 -23.124 1.00 . A A . 74 ARG N    1 1 
        7  9767 1 1 74 ARG NE   N -10.984  19.369 -26.976 1.00 . A A . 74 ARG NE   1 1 
        7  9768 1 1 74 ARG NH1  N -12.449  20.116 -28.600 1.00 . A A . 74 ARG NH1  1 1 
        7  9769 1 1 74 ARG NH2  N -10.814  21.511 -27.792 1.00 . A A . 74 ARG NH2  1 1 
        7  9770 1 1 74 ARG O    O -11.957  17.413 -21.322 1.00 . A A . 74 ARG O    1 1 
        7  9771 1 1 75 PRO C    C -12.154  20.388 -20.347 1.00 . A A . 75 PRO C    1 1 
        7  9772 1 1 75 PRO CA   C -10.783  19.725 -20.280 1.00 . A A . 75 PRO CA   1 1 
        7  9773 1 1 75 PRO CB   C  -9.689  20.791 -20.108 1.00 . A A . 75 PRO CB   1 1 
        7  9774 1 1 75 PRO CD   C  -9.316  19.726 -22.215 1.00 . A A . 75 PRO CD   1 1 
        7  9775 1 1 75 PRO CG   C  -8.622  20.438 -21.093 1.00 . A A . 75 PRO CG   1 1 
        7  9776 1 1 75 PRO HA   H -10.757  19.042 -19.444 1.00 . A A . 75 PRO HA   1 1 
        7  9777 1 1 75 PRO HB2  H -10.104  21.768 -20.310 1.00 . A A . 75 PRO HB2  1 1 
        7  9778 1 1 75 PRO HB3  H  -9.312  20.762 -19.096 1.00 . A A . 75 PRO HB3  1 1 
        7  9779 1 1 75 PRO HD2  H  -9.682  20.434 -22.946 1.00 . A A . 75 PRO HD2  1 1 
        7  9780 1 1 75 PRO HD3  H  -8.653  19.011 -22.677 1.00 . A A . 75 PRO HD3  1 1 
        7  9781 1 1 75 PRO HG2  H  -8.146  21.337 -21.458 1.00 . A A . 75 PRO HG2  1 1 
        7  9782 1 1 75 PRO HG3  H  -7.895  19.787 -20.630 1.00 . A A . 75 PRO HG3  1 1 
        7  9783 1 1 75 PRO N    N -10.424  19.050 -21.531 1.00 . A A . 75 PRO N    1 1 
        7  9784 1 1 75 PRO O    O -12.895  20.389 -19.363 1.00 . A A . 75 PRO O    1 1 
        7  9785 1 1 76 ARG C    C -13.742  22.969 -20.908 1.00 . A A . 76 ARG C    1 1 
        7  9786 1 1 76 ARG CA   C -13.715  21.689 -21.738 1.00 . A A . 76 ARG CA   1 1 
        7  9787 1 1 76 ARG CB   C -14.950  20.825 -21.443 1.00 . A A . 76 ARG CB   1 1 
        7  9788 1 1 76 ARG CD   C -15.816  20.522 -23.784 1.00 . A A . 76 ARG CD   1 1 
        7  9789 1 1 76 ARG CG   C -15.268  19.824 -22.546 1.00 . A A . 76 ARG CG   1 1 
        7  9790 1 1 76 ARG CZ   C -17.493  22.342 -23.625 1.00 . A A . 76 ARG CZ   1 1 
        7  9791 1 1 76 ARG H    H -11.852  20.834 -22.268 1.00 . A A . 76 ARG H    1 1 
        7  9792 1 1 76 ARG HA   H -13.737  21.968 -22.783 1.00 . A A . 76 ARG HA   1 1 
        7  9793 1 1 76 ARG HB2  H -14.783  20.278 -20.527 1.00 . A A . 76 ARG HB2  1 1 
        7  9794 1 1 76 ARG HB3  H -15.806  21.471 -21.317 1.00 . A A . 76 ARG HB3  1 1 
        7  9795 1 1 76 ARG HD2  H -15.159  21.339 -24.042 1.00 . A A . 76 ARG HD2  1 1 
        7  9796 1 1 76 ARG HD3  H -15.846  19.813 -24.598 1.00 . A A . 76 ARG HD3  1 1 
        7  9797 1 1 76 ARG HE   H -17.874  20.397 -23.354 1.00 . A A . 76 ARG HE   1 1 
        7  9798 1 1 76 ARG HG2  H -14.365  19.296 -22.812 1.00 . A A . 76 ARG HG2  1 1 
        7  9799 1 1 76 ARG HG3  H -16.005  19.123 -22.183 1.00 . A A . 76 ARG HG3  1 1 
        7  9800 1 1 76 ARG HH11 H -15.650  22.985 -24.158 1.00 . A A . 76 ARG HH11 1 1 
        7  9801 1 1 76 ARG HH12 H -16.848  24.234 -23.999 1.00 . A A . 76 ARG HH12 1 1 
        7  9802 1 1 76 ARG HH21 H -19.434  22.016 -23.151 1.00 . A A . 76 ARG HH21 1 1 
        7  9803 1 1 76 ARG HH22 H -18.998  23.681 -23.395 1.00 . A A . 76 ARG HH22 1 1 
        7  9804 1 1 76 ARG N    N -12.476  20.938 -21.522 1.00 . A A . 76 ARG N    1 1 
        7  9805 1 1 76 ARG NE   N -17.164  21.051 -23.564 1.00 . A A . 76 ARG NE   1 1 
        7  9806 1 1 76 ARG NH1  N -16.587  23.257 -23.952 1.00 . A A . 76 ARG NH1  1 1 
        7  9807 1 1 76 ARG NH2  N -18.742  22.710 -23.376 1.00 . A A . 76 ARG NH2  1 1 
        7  9808 1 1 76 ARG O    O -13.789  22.940 -19.679 1.00 . A A . 76 ARG O    1 1 
        7  9809 1 1 77 ARG C    C -15.162  25.759 -20.529 1.00 . A A . 77 ARG C    1 1 
        7  9810 1 1 77 ARG CA   C -13.741  25.393 -20.939 1.00 . A A . 77 ARG CA   1 1 
        7  9811 1 1 77 ARG CB   C -13.158  26.467 -21.863 1.00 . A A . 77 ARG CB   1 1 
        7  9812 1 1 77 ARG CD   C -10.929  26.910 -20.787 1.00 . A A . 77 ARG CD   1 1 
        7  9813 1 1 77 ARG CG   C -11.647  26.386 -22.023 1.00 . A A . 77 ARG CG   1 1 
        7  9814 1 1 77 ARG CZ   C -11.467  28.921 -19.446 1.00 . A A . 77 ARG CZ   1 1 
        7  9815 1 1 77 ARG H    H -13.668  24.063 -22.572 1.00 . A A . 77 ARG H    1 1 
        7  9816 1 1 77 ARG HA   H -13.129  25.326 -20.052 1.00 . A A . 77 ARG HA   1 1 
        7  9817 1 1 77 ARG HB2  H -13.609  26.365 -22.839 1.00 . A A . 77 ARG HB2  1 1 
        7  9818 1 1 77 ARG HB3  H -13.405  27.440 -21.464 1.00 . A A . 77 ARG HB3  1 1 
        7  9819 1 1 77 ARG HD2  H -11.298  26.383 -19.920 1.00 . A A . 77 ARG HD2  1 1 
        7  9820 1 1 77 ARG HD3  H  -9.870  26.729 -20.896 1.00 . A A . 77 ARG HD3  1 1 
        7  9821 1 1 77 ARG HE   H -11.057  28.918 -21.404 1.00 . A A . 77 ARG HE   1 1 
        7  9822 1 1 77 ARG HG2  H -11.365  25.355 -22.181 1.00 . A A . 77 ARG HG2  1 1 
        7  9823 1 1 77 ARG HG3  H -11.352  26.977 -22.879 1.00 . A A . 77 ARG HG3  1 1 
        7  9824 1 1 77 ARG HH11 H -11.446  27.201 -18.385 1.00 . A A . 77 ARG HH11 1 1 
        7  9825 1 1 77 ARG HH12 H -11.854  28.623 -17.473 1.00 . A A . 77 ARG HH12 1 1 
        7  9826 1 1 77 ARG HH21 H -11.567  30.793 -20.227 1.00 . A A . 77 ARG HH21 1 1 
        7  9827 1 1 77 ARG HH22 H -11.882  30.681 -18.517 1.00 . A A . 77 ARG HH22 1 1 
        7  9828 1 1 77 ARG N    N -13.711  24.099 -21.596 1.00 . A A . 77 ARG N    1 1 
        7  9829 1 1 77 ARG NE   N -11.151  28.346 -20.606 1.00 . A A . 77 ARG NE   1 1 
        7  9830 1 1 77 ARG NH1  N -11.593  28.187 -18.348 1.00 . A A . 77 ARG NH1  1 1 
        7  9831 1 1 77 ARG NH2  N -11.657  30.235 -19.391 1.00 . A A . 77 ARG NH2  1 1 
        7  9832 1 1 77 ARG O    O -15.894  26.392 -21.293 1.00 . A A . 77 ARG O    1 1 
        7  9833 1 1 78 LYS C    C -16.853  27.121 -18.334 1.00 . A A . 78 LYS C    1 1 
        7  9834 1 1 78 LYS CA   C -16.866  25.672 -18.806 1.00 . A A . 78 LYS CA   1 1 
        7  9835 1 1 78 LYS CB   C -17.279  24.727 -17.666 1.00 . A A . 78 LYS CB   1 1 
        7  9836 1 1 78 LYS CD   C -16.770  23.746 -15.405 1.00 . A A . 78 LYS CD   1 1 
        7  9837 1 1 78 LYS CE   C -15.710  23.533 -14.335 1.00 . A A . 78 LYS CE   1 1 
        7  9838 1 1 78 LYS CG   C -16.241  24.582 -16.564 1.00 . A A . 78 LYS CG   1 1 
        7  9839 1 1 78 LYS H    H -14.965  24.751 -18.814 1.00 . A A . 78 LYS H    1 1 
        7  9840 1 1 78 LYS HA   H -17.583  25.580 -19.610 1.00 . A A . 78 LYS HA   1 1 
        7  9841 1 1 78 LYS HB2  H -18.190  25.100 -17.220 1.00 . A A . 78 LYS HB2  1 1 
        7  9842 1 1 78 LYS HB3  H -17.471  23.746 -18.080 1.00 . A A . 78 LYS HB3  1 1 
        7  9843 1 1 78 LYS HD2  H -17.614  24.255 -14.963 1.00 . A A . 78 LYS HD2  1 1 
        7  9844 1 1 78 LYS HD3  H -17.086  22.786 -15.783 1.00 . A A . 78 LYS HD3  1 1 
        7  9845 1 1 78 LYS HE2  H -14.894  22.970 -14.762 1.00 . A A . 78 LYS HE2  1 1 
        7  9846 1 1 78 LYS HE3  H -15.350  24.497 -14.007 1.00 . A A . 78 LYS HE3  1 1 
        7  9847 1 1 78 LYS HG2  H -15.364  24.103 -16.971 1.00 . A A . 78 LYS HG2  1 1 
        7  9848 1 1 78 LYS HG3  H -15.980  25.565 -16.197 1.00 . A A . 78 LYS HG3  1 1 
        7  9849 1 1 78 LYS HZ1  H -16.791  21.961 -13.478 1.00 . A A . 78 LYS HZ1  1 1 
        7  9850 1 1 78 LYS HZ2  H -16.882  23.414 -12.607 1.00 . A A . 78 LYS HZ2  1 1 
        7  9851 1 1 78 LYS HZ3  H -15.472  22.471 -12.546 1.00 . A A . 78 LYS HZ3  1 1 
        7  9852 1 1 78 LYS N    N -15.561  25.321 -19.341 1.00 . A A . 78 LYS N    1 1 
        7  9853 1 1 78 LYS NZ   N -16.250  22.794 -13.161 1.00 . A A . 78 LYS NZ   1 1 
        7  9854 1 1 78 LYS O    O -16.124  27.483 -17.408 1.00 . A A . 78 LYS O    1 1 
        7  9855 1 1 79 THR C    C -18.723  29.628 -17.587 1.00 . A A . 79 THR C    1 1 
        7  9856 1 1 79 THR CA   C -17.700  29.363 -18.687 1.00 . A A . 79 THR CA   1 1 
        7  9857 1 1 79 THR CB   C -18.058  30.183 -19.940 1.00 . A A . 79 THR CB   1 1 
        7  9858 1 1 79 THR CG2  C -16.879  30.248 -20.898 1.00 . A A . 79 THR CG2  1 1 
        7  9859 1 1 79 THR H    H -18.190  27.602 -19.730 1.00 . A A . 79 THR H    1 1 
        7  9860 1 1 79 THR HA   H -16.724  29.675 -18.344 1.00 . A A . 79 THR HA   1 1 
        7  9861 1 1 79 THR HB   H -18.306  31.189 -19.633 1.00 . A A . 79 THR HB   1 1 
        7  9862 1 1 79 THR HG1  H -19.877  30.286 -20.709 1.00 . A A . 79 THR HG1  1 1 
        7  9863 1 1 79 THR HG21 H -16.606  29.248 -21.201 1.00 . A A . 79 THR HG21 1 1 
        7  9864 1 1 79 THR HG22 H -16.040  30.713 -20.402 1.00 . A A . 79 THR HG22 1 1 
        7  9865 1 1 79 THR HG23 H -17.151  30.826 -21.768 1.00 . A A . 79 THR HG23 1 1 
        7  9866 1 1 79 THR N    N -17.636  27.949 -19.002 1.00 . A A . 79 THR N    1 1 
        7  9867 1 1 79 THR O    O -19.469  28.729 -17.191 1.00 . A A . 79 THR O    1 1 
        7  9868 1 1 79 THR OG1  O -19.193  29.607 -20.601 1.00 . A A . 79 THR OG1  1 1 
        7  9869 1 1 80 LYS C    C -21.044  31.581 -16.665 1.00 . A A . 80 LYS C    1 1 
        7  9870 1 1 80 LYS CA   C -19.694  31.227 -16.053 1.00 . A A . 80 LYS CA   1 1 
        7  9871 1 1 80 LYS CB   C -19.147  32.397 -15.227 1.00 . A A . 80 LYS CB   1 1 
        7  9872 1 1 80 LYS CD   C -20.592  31.818 -13.245 1.00 . A A . 80 LYS CD   1 1 
        7  9873 1 1 80 LYS CE   C -21.632  32.329 -12.260 1.00 . A A . 80 LYS CE   1 1 
        7  9874 1 1 80 LYS CG   C -20.115  32.922 -14.175 1.00 . A A . 80 LYS CG   1 1 
        7  9875 1 1 80 LYS H    H -18.134  31.530 -17.444 1.00 . A A . 80 LYS H    1 1 
        7  9876 1 1 80 LYS HA   H -19.823  30.371 -15.406 1.00 . A A . 80 LYS HA   1 1 
        7  9877 1 1 80 LYS HB2  H -18.247  32.075 -14.726 1.00 . A A . 80 LYS HB2  1 1 
        7  9878 1 1 80 LYS HB3  H -18.904  33.208 -15.896 1.00 . A A . 80 LYS HB3  1 1 
        7  9879 1 1 80 LYS HD2  H -21.030  31.029 -13.836 1.00 . A A . 80 LYS HD2  1 1 
        7  9880 1 1 80 LYS HD3  H -19.746  31.434 -12.696 1.00 . A A . 80 LYS HD3  1 1 
        7  9881 1 1 80 LYS HE2  H -22.395  32.861 -12.807 1.00 . A A . 80 LYS HE2  1 1 
        7  9882 1 1 80 LYS HE3  H -22.074  31.484 -11.756 1.00 . A A . 80 LYS HE3  1 1 
        7  9883 1 1 80 LYS HG2  H -19.616  33.678 -13.589 1.00 . A A . 80 LYS HG2  1 1 
        7  9884 1 1 80 LYS HG3  H -20.972  33.357 -14.673 1.00 . A A . 80 LYS HG3  1 1 
        7  9885 1 1 80 LYS HZ1  H -21.809  33.688 -10.683 1.00 . A A . 80 LYS HZ1  1 1 
        7  9886 1 1 80 LYS HZ2  H -20.491  33.997 -11.705 1.00 . A A . 80 LYS HZ2  1 1 
        7  9887 1 1 80 LYS HZ3  H -20.424  32.710 -10.597 1.00 . A A . 80 LYS HZ3  1 1 
        7  9888 1 1 80 LYS N    N -18.753  30.856 -17.093 1.00 . A A . 80 LYS N    1 1 
        7  9889 1 1 80 LYS NZ   N -21.046  33.243 -11.244 1.00 . A A . 80 LYS NZ   1 1 
        7  9890 1 1 80 LYS O    O -21.203  32.647 -17.264 1.00 . A A . 80 LYS O    1 1 
        7  9891 1 1 81 THR C    C -23.329  30.757 -18.570 1.00 . A A . 81 THR C    1 1 
        7  9892 1 1 81 THR CA   C -23.343  30.829 -17.044 1.00 . A A . 81 THR CA   1 1 
        7  9893 1 1 81 THR CB   C -23.979  32.156 -16.575 1.00 . A A . 81 THR CB   1 1 
        7  9894 1 1 81 THR CG2  C -25.467  32.180 -16.887 1.00 . A A . 81 THR CG2  1 1 
        7  9895 1 1 81 THR H    H -21.781  29.838 -16.035 1.00 . A A . 81 THR H    1 1 
        7  9896 1 1 81 THR HA   H -23.943  30.014 -16.666 1.00 . A A . 81 THR HA   1 1 
        7  9897 1 1 81 THR HB   H -23.501  32.974 -17.094 1.00 . A A . 81 THR HB   1 1 
        7  9898 1 1 81 THR HG1  H -24.639  32.519 -14.738 1.00 . A A . 81 THR HG1  1 1 
        7  9899 1 1 81 THR HG21 H -25.951  31.358 -16.382 1.00 . A A . 81 THR HG21 1 1 
        7  9900 1 1 81 THR HG22 H -25.614  32.085 -17.952 1.00 . A A . 81 THR HG22 1 1 
        7  9901 1 1 81 THR HG23 H -25.891  33.112 -16.546 1.00 . A A . 81 THR HG23 1 1 
        7  9902 1 1 81 THR N    N -21.996  30.664 -16.514 1.00 . A A . 81 THR N    1 1 
        7  9903 1 1 81 THR O    O -23.432  29.639 -19.110 1.00 . A A . 81 THR O    1 1 
        7  9904 1 1 81 THR OXT  O -23.193  31.811 -19.228 1.00 . A A . 81 THR OXT  1 1 
        7  9905 1 1 81 THR OG1  O -23.787  32.317 -15.158 1.00 . A A . 81 THR OG1  1 1 
        8  9906 1 1  1 SER C    C  -4.311   0.170 -22.669 1.00 . A A .  1 SER C    1 1 
        8  9907 1 1  1 SER CA   C  -3.636  -0.419 -23.905 1.00 . A A .  1 SER CA   1 1 
        8  9908 1 1  1 SER CB   C  -3.374  -1.911 -23.706 1.00 . A A .  1 SER CB   1 1 
        8  9909 1 1  1 SER H1   H  -1.752   0.264 -23.342 1.00 . A A .  1 SER H1   1 1 
        8  9910 1 1  1 SER H2   H  -2.545   1.273 -24.445 1.00 . A A .  1 SER H2   1 1 
        8  9911 1 1  1 SER H3   H  -1.861  -0.186 -24.969 1.00 . A A .  1 SER H3   1 1 
        8  9912 1 1  1 SER HA   H  -4.290  -0.286 -24.754 1.00 . A A .  1 SER HA   1 1 
        8  9913 1 1  1 SER HB2  H  -2.746  -2.052 -22.838 1.00 . A A .  1 SER HB2  1 1 
        8  9914 1 1  1 SER HB3  H  -4.313  -2.424 -23.559 1.00 . A A .  1 SER HB3  1 1 
        8  9915 1 1  1 SER HG   H  -2.829  -3.430 -24.824 1.00 . A A .  1 SER HG   1 1 
        8  9916 1 1  1 SER N    N  -2.362   0.280 -24.184 1.00 . A A .  1 SER N    1 1 
        8  9917 1 1  1 SER O    O  -3.922  -0.124 -21.536 1.00 . A A .  1 SER O    1 1 
        8  9918 1 1  1 SER OG   O  -2.723  -2.467 -24.836 1.00 . A A .  1 SER OG   1 1 
        8  9919 1 1  2 ASP C    C  -7.505   1.560 -21.885 1.00 . A A .  2 ASP C    1 1 
        8  9920 1 1  2 ASP CA   C  -5.993   1.683 -21.785 1.00 . A A .  2 ASP CA   1 1 
        8  9921 1 1  2 ASP CB   C  -5.612   3.168 -21.739 1.00 . A A .  2 ASP CB   1 1 
        8  9922 1 1  2 ASP CG   C  -4.218   3.406 -21.199 1.00 . A A .  2 ASP CG   1 1 
        8  9923 1 1  2 ASP H    H  -5.637   1.147 -23.803 1.00 . A A .  2 ASP H    1 1 
        8  9924 1 1  2 ASP HA   H  -5.672   1.216 -20.865 1.00 . A A .  2 ASP HA   1 1 
        8  9925 1 1  2 ASP HB2  H  -5.664   3.577 -22.737 1.00 . A A .  2 ASP HB2  1 1 
        8  9926 1 1  2 ASP HB3  H  -6.316   3.691 -21.108 1.00 . A A .  2 ASP HB3  1 1 
        8  9927 1 1  2 ASP N    N  -5.324   1.002 -22.885 1.00 . A A .  2 ASP N    1 1 
        8  9928 1 1  2 ASP O    O  -8.139   2.210 -22.718 1.00 . A A .  2 ASP O    1 1 
        8  9929 1 1  2 ASP OD1  O  -4.077   3.565 -19.971 1.00 . A A .  2 ASP OD1  1 1 
        8  9930 1 1  2 ASP OD2  O  -3.262   3.442 -22.003 1.00 . A A .  2 ASP OD2  1 1 
        8  9931 1 1  3 ARG C    C  -9.942   1.617 -19.782 1.00 . A A .  3 ARG C    1 1 
        8  9932 1 1  3 ARG CA   C  -9.520   0.661 -20.886 1.00 . A A .  3 ARG CA   1 1 
        8  9933 1 1  3 ARG CB   C  -9.993  -0.756 -20.560 1.00 . A A .  3 ARG CB   1 1 
        8  9934 1 1  3 ARG CD   C -10.611  -3.035 -21.406 1.00 . A A .  3 ARG CD   1 1 
        8  9935 1 1  3 ARG CG   C  -9.950  -1.708 -21.743 1.00 . A A .  3 ARG CG   1 1 
        8  9936 1 1  3 ARG CZ   C -11.590  -4.878 -22.725 1.00 . A A .  3 ARG CZ   1 1 
        8  9937 1 1  3 ARG H    H  -7.514   0.122 -20.507 1.00 . A A .  3 ARG H    1 1 
        8  9938 1 1  3 ARG HA   H  -9.967   0.981 -21.817 1.00 . A A .  3 ARG HA   1 1 
        8  9939 1 1  3 ARG HB2  H  -9.366  -1.161 -19.779 1.00 . A A .  3 ARG HB2  1 1 
        8  9940 1 1  3 ARG HB3  H -11.011  -0.709 -20.200 1.00 . A A .  3 ARG HB3  1 1 
        8  9941 1 1  3 ARG HD2  H -10.051  -3.508 -20.616 1.00 . A A .  3 ARG HD2  1 1 
        8  9942 1 1  3 ARG HD3  H -11.618  -2.843 -21.068 1.00 . A A .  3 ARG HD3  1 1 
        8  9943 1 1  3 ARG HE   H  -9.958  -3.827 -23.248 1.00 . A A .  3 ARG HE   1 1 
        8  9944 1 1  3 ARG HG2  H -10.469  -1.257 -22.575 1.00 . A A .  3 ARG HG2  1 1 
        8  9945 1 1  3 ARG HG3  H  -8.919  -1.885 -22.013 1.00 . A A .  3 ARG HG3  1 1 
        8  9946 1 1  3 ARG HH11 H -12.541  -4.499 -20.976 1.00 . A A .  3 ARG HH11 1 1 
        8  9947 1 1  3 ARG HH12 H -13.223  -5.785 -21.932 1.00 . A A .  3 ARG HH12 1 1 
        8  9948 1 1  3 ARG HH21 H -10.857  -5.522 -24.509 1.00 . A A .  3 ARG HH21 1 1 
        8  9949 1 1  3 ARG HH22 H -12.271  -6.351 -23.934 1.00 . A A .  3 ARG HH22 1 1 
        8  9950 1 1  3 ARG N    N  -8.076   0.715 -21.043 1.00 . A A .  3 ARG N    1 1 
        8  9951 1 1  3 ARG NE   N -10.662  -3.935 -22.557 1.00 . A A .  3 ARG NE   1 1 
        8  9952 1 1  3 ARG NH1  N -12.526  -5.065 -21.806 1.00 . A A .  3 ARG NH1  1 1 
        8  9953 1 1  3 ARG NH2  N -11.572  -5.646 -23.808 1.00 . A A .  3 ARG NH2  1 1 
        8  9954 1 1  3 ARG O    O  -9.094   2.280 -19.175 1.00 . A A .  3 ARG O    1 1 
        8  9955 1 1  4 VAL C    C -11.309   2.112 -17.089 1.00 . A A .  4 VAL C    1 1 
        8  9956 1 1  4 VAL CA   C -11.745   2.571 -18.481 1.00 . A A .  4 VAL CA   1 1 
        8  9957 1 1  4 VAL CB   C -13.282   2.730 -18.541 1.00 . A A .  4 VAL CB   1 1 
        8  9958 1 1  4 VAL CG1  C -13.682   3.543 -19.765 1.00 . A A .  4 VAL CG1  1 1 
        8  9959 1 1  4 VAL CG2  C -13.986   1.375 -18.547 1.00 . A A .  4 VAL CG2  1 1 
        8  9960 1 1  4 VAL H    H -11.868   1.140 -20.038 1.00 . A A .  4 VAL H    1 1 
        8  9961 1 1  4 VAL HA   H -11.310   3.545 -18.657 1.00 . A A .  4 VAL HA   1 1 
        8  9962 1 1  4 VAL HB   H -13.597   3.270 -17.662 1.00 . A A .  4 VAL HB   1 1 
        8  9963 1 1  4 VAL HG11 H -13.188   4.504 -19.735 1.00 . A A .  4 VAL HG11 1 1 
        8  9964 1 1  4 VAL HG12 H -14.752   3.691 -19.764 1.00 . A A .  4 VAL HG12 1 1 
        8  9965 1 1  4 VAL HG13 H -13.391   3.016 -20.661 1.00 . A A .  4 VAL HG13 1 1 
        8  9966 1 1  4 VAL HG21 H -13.674   0.808 -19.413 1.00 . A A .  4 VAL HG21 1 1 
        8  9967 1 1  4 VAL HG22 H -15.055   1.524 -18.582 1.00 . A A .  4 VAL HG22 1 1 
        8  9968 1 1  4 VAL HG23 H -13.729   0.830 -17.650 1.00 . A A .  4 VAL HG23 1 1 
        8  9969 1 1  4 VAL N    N -11.238   1.689 -19.517 1.00 . A A .  4 VAL N    1 1 
        8  9970 1 1  4 VAL O    O -11.815   1.134 -16.540 1.00 . A A .  4 VAL O    1 1 
        8  9971 1 1  5 LYS C    C -10.304   3.631 -14.255 1.00 . A A .  5 LYS C    1 1 
        8  9972 1 1  5 LYS CA   C  -9.841   2.535 -15.205 1.00 . A A .  5 LYS CA   1 1 
        8  9973 1 1  5 LYS CB   C  -8.311   2.417 -15.230 1.00 . A A .  5 LYS CB   1 1 
        8  9974 1 1  5 LYS CD   C  -6.330   1.272 -16.311 1.00 . A A .  5 LYS CD   1 1 
        8  9975 1 1  5 LYS CE   C  -5.982   2.386 -17.291 1.00 . A A .  5 LYS CE   1 1 
        8  9976 1 1  5 LYS CG   C  -7.824   1.215 -16.029 1.00 . A A .  5 LYS CG   1 1 
        8  9977 1 1  5 LYS H    H  -9.954   3.564 -17.042 1.00 . A A .  5 LYS H    1 1 
        8  9978 1 1  5 LYS HA   H -10.264   1.595 -14.884 1.00 . A A .  5 LYS HA   1 1 
        8  9979 1 1  5 LYS HB2  H  -7.898   3.311 -15.673 1.00 . A A .  5 LYS HB2  1 1 
        8  9980 1 1  5 LYS HB3  H  -7.947   2.325 -14.217 1.00 . A A .  5 LYS HB3  1 1 
        8  9981 1 1  5 LYS HD2  H  -5.807   1.448 -15.383 1.00 . A A .  5 LYS HD2  1 1 
        8  9982 1 1  5 LYS HD3  H  -6.018   0.325 -16.728 1.00 . A A .  5 LYS HD3  1 1 
        8  9983 1 1  5 LYS HE2  H  -6.685   2.361 -18.109 1.00 . A A .  5 LYS HE2  1 1 
        8  9984 1 1  5 LYS HE3  H  -6.058   3.334 -16.779 1.00 . A A .  5 LYS HE3  1 1 
        8  9985 1 1  5 LYS HG2  H  -8.036   0.316 -15.468 1.00 . A A .  5 LYS HG2  1 1 
        8  9986 1 1  5 LYS HG3  H  -8.358   1.186 -16.968 1.00 . A A .  5 LYS HG3  1 1 
        8  9987 1 1  5 LYS HZ1  H  -4.522   1.350 -18.362 1.00 . A A .  5 LYS HZ1  1 1 
        8  9988 1 1  5 LYS HZ2  H  -3.904   2.222 -17.056 1.00 . A A .  5 LYS HZ2  1 1 
        8  9989 1 1  5 LYS HZ3  H  -4.376   3.030 -18.477 1.00 . A A .  5 LYS HZ3  1 1 
        8  9990 1 1  5 LYS N    N -10.340   2.820 -16.538 1.00 . A A .  5 LYS N    1 1 
        8  9991 1 1  5 LYS NZ   N  -4.605   2.238 -17.831 1.00 . A A .  5 LYS NZ   1 1 
        8  9992 1 1  5 LYS O    O  -9.713   4.709 -14.198 1.00 . A A .  5 LYS O    1 1 
        8  9993 1 1  6 ARG C    C -11.729   4.183 -11.238 1.00 . A A .  6 ARG C    1 1 
        8  9994 1 1  6 ARG CA   C -12.037   4.368 -12.724 1.00 . A A .  6 ARG CA   1 1 
        8  9995 1 1  6 ARG CB   C -13.554   4.300 -12.955 1.00 . A A .  6 ARG CB   1 1 
        8  9996 1 1  6 ARG CD   C -15.827   5.186 -12.345 1.00 . A A .  6 ARG CD   1 1 
        8  9997 1 1  6 ARG CG   C -14.330   5.429 -12.295 1.00 . A A .  6 ARG CG   1 1 
        8  9998 1 1  6 ARG CZ   C -16.999   6.217 -10.429 1.00 . A A .  6 ARG CZ   1 1 
        8  9999 1 1  6 ARG H    H -11.737   2.443 -13.546 1.00 . A A .  6 ARG H    1 1 
        8 10000 1 1  6 ARG HA   H -11.678   5.335 -13.039 1.00 . A A .  6 ARG HA   1 1 
        8 10001 1 1  6 ARG HB2  H -13.747   4.334 -14.017 1.00 . A A .  6 ARG HB2  1 1 
        8 10002 1 1  6 ARG HB3  H -13.924   3.363 -12.563 1.00 . A A .  6 ARG HB3  1 1 
        8 10003 1 1  6 ARG HD2  H -16.135   5.121 -13.377 1.00 . A A .  6 ARG HD2  1 1 
        8 10004 1 1  6 ARG HD3  H -16.044   4.254 -11.844 1.00 . A A .  6 ARG HD3  1 1 
        8 10005 1 1  6 ARG HE   H -16.807   7.051 -12.245 1.00 . A A .  6 ARG HE   1 1 
        8 10006 1 1  6 ARG HG2  H -14.024   5.508 -11.263 1.00 . A A .  6 ARG HG2  1 1 
        8 10007 1 1  6 ARG HG3  H -14.107   6.353 -12.810 1.00 . A A .  6 ARG HG3  1 1 
        8 10008 1 1  6 ARG HH11 H -16.053   4.478  -9.995 1.00 . A A .  6 ARG HH11 1 1 
        8 10009 1 1  6 ARG HH12 H -16.969   5.163  -8.687 1.00 . A A .  6 ARG HH12 1 1 
        8 10010 1 1  6 ARG HH21 H -18.003   7.984 -10.528 1.00 . A A .  6 ARG HH21 1 1 
        8 10011 1 1  6 ARG HH22 H -18.061   7.180  -8.989 1.00 . A A .  6 ARG HH22 1 1 
        8 10012 1 1  6 ARG N    N -11.377   3.355 -13.535 1.00 . A A .  6 ARG N    1 1 
        8 10013 1 1  6 ARG NE   N -16.578   6.260 -11.693 1.00 . A A .  6 ARG NE   1 1 
        8 10014 1 1  6 ARG NH1  N -16.643   5.207  -9.643 1.00 . A A .  6 ARG NH1  1 1 
        8 10015 1 1  6 ARG NH2  N -17.748   7.203  -9.941 1.00 . A A .  6 ARG NH2  1 1 
        8 10016 1 1  6 ARG O    O -11.545   3.056 -10.763 1.00 . A A .  6 ARG O    1 1 
        8 10017 1 1  7 PRO C    C -12.822   4.655  -8.414 1.00 . A A .  7 PRO C    1 1 
        8 10018 1 1  7 PRO CA   C -11.559   5.268  -9.029 1.00 . A A .  7 PRO CA   1 1 
        8 10019 1 1  7 PRO CB   C -11.433   6.744  -8.632 1.00 . A A .  7 PRO CB   1 1 
        8 10020 1 1  7 PRO CD   C -11.523   6.674 -11.011 1.00 . A A .  7 PRO CD   1 1 
        8 10021 1 1  7 PRO CG   C -10.938   7.432  -9.855 1.00 . A A .  7 PRO CG   1 1 
        8 10022 1 1  7 PRO HA   H -10.694   4.722  -8.684 1.00 . A A .  7 PRO HA   1 1 
        8 10023 1 1  7 PRO HB2  H -12.399   7.122  -8.330 1.00 . A A .  7 PRO HB2  1 1 
        8 10024 1 1  7 PRO HB3  H -10.733   6.841  -7.814 1.00 . A A .  7 PRO HB3  1 1 
        8 10025 1 1  7 PRO HD2  H -12.498   7.066 -11.265 1.00 . A A .  7 PRO HD2  1 1 
        8 10026 1 1  7 PRO HD3  H -10.863   6.717 -11.866 1.00 . A A .  7 PRO HD3  1 1 
        8 10027 1 1  7 PRO HG2  H -11.281   8.457  -9.864 1.00 . A A .  7 PRO HG2  1 1 
        8 10028 1 1  7 PRO HG3  H  -9.859   7.394  -9.890 1.00 . A A .  7 PRO HG3  1 1 
        8 10029 1 1  7 PRO N    N -11.625   5.299 -10.491 1.00 . A A .  7 PRO N    1 1 
        8 10030 1 1  7 PRO O    O -13.807   4.394  -9.106 1.00 . A A .  7 PRO O    1 1 
        8 10031 1 1  8 MET C    C -13.968   4.352  -5.001 1.00 . A A .  8 MET C    1 1 
        8 10032 1 1  8 MET CA   C -13.865   3.771  -6.403 1.00 . A A .  8 MET CA   1 1 
        8 10033 1 1  8 MET CB   C -13.591   2.260  -6.356 1.00 . A A .  8 MET CB   1 1 
        8 10034 1 1  8 MET CE   C -17.369   0.568  -5.714 1.00 . A A .  8 MET CE   1 1 
        8 10035 1 1  8 MET CG   C -14.728   1.431  -5.771 1.00 . A A .  8 MET CG   1 1 
        8 10036 1 1  8 MET H    H -12.018   4.772  -6.597 1.00 . A A .  8 MET H    1 1 
        8 10037 1 1  8 MET HA   H -14.788   3.954  -6.933 1.00 . A A .  8 MET HA   1 1 
        8 10038 1 1  8 MET HB2  H -13.404   1.913  -7.361 1.00 . A A .  8 MET HB2  1 1 
        8 10039 1 1  8 MET HB3  H -12.708   2.090  -5.757 1.00 . A A .  8 MET HB3  1 1 
        8 10040 1 1  8 MET HE1  H -17.385   0.845  -4.670 1.00 . A A .  8 MET HE1  1 1 
        8 10041 1 1  8 MET HE2  H -16.995  -0.442  -5.813 1.00 . A A .  8 MET HE2  1 1 
        8 10042 1 1  8 MET HE3  H -18.370   0.621  -6.113 1.00 . A A .  8 MET HE3  1 1 
        8 10043 1 1  8 MET HG2  H -14.467   0.388  -5.846 1.00 . A A .  8 MET HG2  1 1 
        8 10044 1 1  8 MET HG3  H -14.846   1.697  -4.730 1.00 . A A .  8 MET HG3  1 1 
        8 10045 1 1  8 MET N    N -12.785   4.445  -7.112 1.00 . A A .  8 MET N    1 1 
        8 10046 1 1  8 MET O    O -13.122   5.154  -4.611 1.00 . A A .  8 MET O    1 1 
        8 10047 1 1  8 MET SD   S -16.301   1.689  -6.619 1.00 . A A .  8 MET SD   1 1 
        8 10048 1 1  9 ASN C    C -13.958   3.921  -2.053 1.00 . A A .  9 ASN C    1 1 
        8 10049 1 1  9 ASN CA   C -15.142   4.425  -2.881 1.00 . A A .  9 ASN CA   1 1 
        8 10050 1 1  9 ASN CB   C -16.479   3.961  -2.269 1.00 . A A .  9 ASN CB   1 1 
        8 10051 1 1  9 ASN CG   C -16.742   2.464  -2.369 1.00 . A A .  9 ASN CG   1 1 
        8 10052 1 1  9 ASN H    H -15.720   3.455  -4.665 1.00 . A A .  9 ASN H    1 1 
        8 10053 1 1  9 ASN HA   H -15.119   5.507  -2.875 1.00 . A A .  9 ASN HA   1 1 
        8 10054 1 1  9 ASN HB2  H -16.495   4.232  -1.225 1.00 . A A .  9 ASN HB2  1 1 
        8 10055 1 1  9 ASN HB3  H -17.279   4.473  -2.773 1.00 . A A .  9 ASN HB3  1 1 
        8 10056 1 1  9 ASN HD21 H -14.806   2.082  -2.304 1.00 . A A .  9 ASN HD21 1 1 
        8 10057 1 1  9 ASN HD22 H -15.847   0.694  -2.414 1.00 . A A .  9 ASN HD22 1 1 
        8 10058 1 1  9 ASN N    N -15.017   4.003  -4.267 1.00 . A A .  9 ASN N    1 1 
        8 10059 1 1  9 ASN ND2  N -15.695   1.666  -2.365 1.00 . A A .  9 ASN ND2  1 1 
        8 10060 1 1  9 ASN O    O -13.327   2.915  -2.399 1.00 . A A .  9 ASN O    1 1 
        8 10061 1 1  9 ASN OD1  O -17.888   2.032  -2.445 1.00 . A A .  9 ASN OD1  1 1 
        8 10062 1 1 10 ALA C    C -12.278   2.894   0.226 1.00 . A A . 10 ALA C    1 1 
        8 10063 1 1 10 ALA CA   C -12.551   4.371  -0.095 1.00 . A A . 10 ALA CA   1 1 
        8 10064 1 1 10 ALA CB   C -12.754   5.139   1.195 1.00 . A A . 10 ALA CB   1 1 
        8 10065 1 1 10 ALA H    H -14.297   5.351  -0.732 1.00 . A A . 10 ALA H    1 1 
        8 10066 1 1 10 ALA HA   H -11.685   4.784  -0.585 1.00 . A A . 10 ALA HA   1 1 
        8 10067 1 1 10 ALA HB1  H -13.648   4.787   1.685 1.00 . A A . 10 ALA HB1  1 1 
        8 10068 1 1 10 ALA HB2  H -12.853   6.193   0.974 1.00 . A A . 10 ALA HB2  1 1 
        8 10069 1 1 10 ALA HB3  H -11.905   4.984   1.843 1.00 . A A . 10 ALA HB3  1 1 
        8 10070 1 1 10 ALA N    N -13.705   4.607  -0.956 1.00 . A A . 10 ALA N    1 1 
        8 10071 1 1 10 ALA O    O -11.130   2.462   0.146 1.00 . A A . 10 ALA O    1 1 
        8 10072 1 1 11 PHE C    C -12.343  -0.105   0.032 1.00 . A A . 11 PHE C    1 1 
        8 10073 1 1 11 PHE CA   C -13.100   0.747   1.053 1.00 . A A . 11 PHE CA   1 1 
        8 10074 1 1 11 PHE CB   C -14.443   0.085   1.378 1.00 . A A . 11 PHE CB   1 1 
        8 10075 1 1 11 PHE CD1  C -14.039  -1.467   3.310 1.00 . A A . 11 PHE CD1  1 1 
        8 10076 1 1 11 PHE CD2  C -14.476  -2.427   1.173 1.00 . A A . 11 PHE CD2  1 1 
        8 10077 1 1 11 PHE CE1  C -13.920  -2.729   3.859 1.00 . A A . 11 PHE CE1  1 1 
        8 10078 1 1 11 PHE CE2  C -14.358  -3.694   1.716 1.00 . A A . 11 PHE CE2  1 1 
        8 10079 1 1 11 PHE CG   C -14.317  -1.299   1.964 1.00 . A A . 11 PHE CG   1 1 
        8 10080 1 1 11 PHE CZ   C -14.079  -3.845   3.062 1.00 . A A . 11 PHE CZ   1 1 
        8 10081 1 1 11 PHE H    H -14.220   2.480   0.523 1.00 . A A . 11 PHE H    1 1 
        8 10082 1 1 11 PHE HA   H -12.513   0.802   1.958 1.00 . A A . 11 PHE HA   1 1 
        8 10083 1 1 11 PHE HB2  H -14.973   0.699   2.090 1.00 . A A . 11 PHE HB2  1 1 
        8 10084 1 1 11 PHE HB3  H -15.025   0.010   0.472 1.00 . A A . 11 PHE HB3  1 1 
        8 10085 1 1 11 PHE HD1  H -13.915  -0.596   3.937 1.00 . A A . 11 PHE HD1  1 1 
        8 10086 1 1 11 PHE HD2  H -14.693  -2.310   0.122 1.00 . A A . 11 PHE HD2  1 1 
        8 10087 1 1 11 PHE HE1  H -13.703  -2.842   4.910 1.00 . A A . 11 PHE HE1  1 1 
        8 10088 1 1 11 PHE HE2  H -14.483  -4.565   1.089 1.00 . A A . 11 PHE HE2  1 1 
        8 10089 1 1 11 PHE HZ   H -13.984  -4.834   3.489 1.00 . A A . 11 PHE HZ   1 1 
        8 10090 1 1 11 PHE N    N -13.309   2.122   0.576 1.00 . A A . 11 PHE N    1 1 
        8 10091 1 1 11 PHE O    O -11.315  -0.711   0.352 1.00 . A A . 11 PHE O    1 1 
        8 10092 1 1 12 MET C    C -10.856  -0.294  -2.636 1.00 . A A . 12 MET C    1 1 
        8 10093 1 1 12 MET CA   C -12.192  -0.911  -2.251 1.00 . A A . 12 MET CA   1 1 
        8 10094 1 1 12 MET CB   C -13.093  -1.038  -3.485 1.00 . A A . 12 MET CB   1 1 
        8 10095 1 1 12 MET CE   C -16.697  -2.674  -2.135 1.00 . A A . 12 MET CE   1 1 
        8 10096 1 1 12 MET CG   C -14.280  -1.976  -3.299 1.00 . A A . 12 MET CG   1 1 
        8 10097 1 1 12 MET H    H -13.627   0.404  -1.413 1.00 . A A . 12 MET H    1 1 
        8 10098 1 1 12 MET HA   H -12.011  -1.895  -1.849 1.00 . A A . 12 MET HA   1 1 
        8 10099 1 1 12 MET HB2  H -13.476  -0.061  -3.735 1.00 . A A . 12 MET HB2  1 1 
        8 10100 1 1 12 MET HB3  H -12.501  -1.404  -4.312 1.00 . A A . 12 MET HB3  1 1 
        8 10101 1 1 12 MET HE1  H -16.208  -3.559  -1.751 1.00 . A A . 12 MET HE1  1 1 
        8 10102 1 1 12 MET HE2  H -17.058  -2.867  -3.134 1.00 . A A . 12 MET HE2  1 1 
        8 10103 1 1 12 MET HE3  H -17.527  -2.417  -1.493 1.00 . A A . 12 MET HE3  1 1 
        8 10104 1 1 12 MET HG2  H -14.738  -2.148  -4.261 1.00 . A A . 12 MET HG2  1 1 
        8 10105 1 1 12 MET HG3  H -13.919  -2.914  -2.902 1.00 . A A . 12 MET HG3  1 1 
        8 10106 1 1 12 MET N    N -12.827  -0.119  -1.204 1.00 . A A . 12 MET N    1 1 
        8 10107 1 1 12 MET O    O  -9.899  -1.002  -2.955 1.00 . A A . 12 MET O    1 1 
        8 10108 1 1 12 MET SD   S -15.529  -1.316  -2.176 1.00 . A A . 12 MET SD   1 1 
        8 10109 1 1 13 VAL C    C  -8.460   1.283  -1.937 1.00 . A A . 13 VAL C    1 1 
        8 10110 1 1 13 VAL CA   C  -9.562   1.760  -2.849 1.00 . A A . 13 VAL CA   1 1 
        8 10111 1 1 13 VAL CB   C  -9.724   3.274  -2.639 1.00 . A A . 13 VAL CB   1 1 
        8 10112 1 1 13 VAL CG1  C  -8.380   3.966  -2.759 1.00 . A A . 13 VAL CG1  1 1 
        8 10113 1 1 13 VAL CG2  C -10.697   3.841  -3.646 1.00 . A A . 13 VAL CG2  1 1 
        8 10114 1 1 13 VAL H    H -11.598   1.533  -2.338 1.00 . A A . 13 VAL H    1 1 
        8 10115 1 1 13 VAL HA   H  -9.276   1.583  -3.874 1.00 . A A . 13 VAL HA   1 1 
        8 10116 1 1 13 VAL HB   H -10.114   3.446  -1.638 1.00 . A A . 13 VAL HB   1 1 
        8 10117 1 1 13 VAL HG11 H  -8.508   5.026  -2.595 1.00 . A A . 13 VAL HG11 1 1 
        8 10118 1 1 13 VAL HG12 H  -7.975   3.800  -3.746 1.00 . A A . 13 VAL HG12 1 1 
        8 10119 1 1 13 VAL HG13 H  -7.702   3.567  -2.019 1.00 . A A . 13 VAL HG13 1 1 
        8 10120 1 1 13 VAL HG21 H -10.318   3.677  -4.645 1.00 . A A . 13 VAL HG21 1 1 
        8 10121 1 1 13 VAL HG22 H -10.816   4.901  -3.475 1.00 . A A . 13 VAL HG22 1 1 
        8 10122 1 1 13 VAL HG23 H -11.653   3.350  -3.540 1.00 . A A . 13 VAL HG23 1 1 
        8 10123 1 1 13 VAL N    N -10.795   1.034  -2.581 1.00 . A A . 13 VAL N    1 1 
        8 10124 1 1 13 VAL O    O  -7.369   0.968  -2.387 1.00 . A A . 13 VAL O    1 1 
        8 10125 1 1 14 TRP C    C  -7.371  -0.609   0.127 1.00 . A A . 14 TRP C    1 1 
        8 10126 1 1 14 TRP CA   C  -7.782   0.841   0.329 1.00 . A A . 14 TRP CA   1 1 
        8 10127 1 1 14 TRP CB   C  -8.340   1.050   1.728 1.00 . A A . 14 TRP CB   1 1 
        8 10128 1 1 14 TRP CD1  C  -6.402   2.463   2.614 1.00 . A A . 14 TRP CD1  1 1 
        8 10129 1 1 14 TRP CD2  C  -7.062   0.835   4.000 1.00 . A A . 14 TRP CD2  1 1 
        8 10130 1 1 14 TRP CE2  C  -5.998   1.531   4.601 1.00 . A A . 14 TRP CE2  1 1 
        8 10131 1 1 14 TRP CE3  C  -7.643  -0.230   4.689 1.00 . A A . 14 TRP CE3  1 1 
        8 10132 1 1 14 TRP CG   C  -7.297   1.439   2.727 1.00 . A A . 14 TRP CG   1 1 
        8 10133 1 1 14 TRP CH2  C  -6.095   0.147   6.504 1.00 . A A . 14 TRP CH2  1 1 
        8 10134 1 1 14 TRP CZ2  C  -5.506   1.194   5.857 1.00 . A A . 14 TRP CZ2  1 1 
        8 10135 1 1 14 TRP CZ3  C  -7.154  -0.561   5.934 1.00 . A A . 14 TRP CZ3  1 1 
        8 10136 1 1 14 TRP H    H  -9.673   1.463  -0.367 1.00 . A A . 14 TRP H    1 1 
        8 10137 1 1 14 TRP HA   H  -6.913   1.471   0.200 1.00 . A A . 14 TRP HA   1 1 
        8 10138 1 1 14 TRP HB2  H  -9.084   1.834   1.699 1.00 . A A . 14 TRP HB2  1 1 
        8 10139 1 1 14 TRP HB3  H  -8.803   0.134   2.066 1.00 . A A . 14 TRP HB3  1 1 
        8 10140 1 1 14 TRP HD1  H  -6.332   3.120   1.760 1.00 . A A . 14 TRP HD1  1 1 
        8 10141 1 1 14 TRP HE1  H  -4.892   3.169   3.892 1.00 . A A . 14 TRP HE1  1 1 
        8 10142 1 1 14 TRP HE3  H  -8.460  -0.792   4.264 1.00 . A A . 14 TRP HE3  1 1 
        8 10143 1 1 14 TRP HH2  H  -5.744  -0.156   7.474 1.00 . A A . 14 TRP HH2  1 1 
        8 10144 1 1 14 TRP HZ2  H  -4.690   1.730   6.313 1.00 . A A . 14 TRP HZ2  1 1 
        8 10145 1 1 14 TRP HZ3  H  -7.591  -1.384   6.482 1.00 . A A . 14 TRP HZ3  1 1 
        8 10146 1 1 14 TRP N    N  -8.762   1.227  -0.658 1.00 . A A . 14 TRP N    1 1 
        8 10147 1 1 14 TRP NE1  N  -5.613   2.522   3.736 1.00 . A A . 14 TRP NE1  1 1 
        8 10148 1 1 14 TRP O    O  -6.238  -0.979   0.405 1.00 . A A . 14 TRP O    1 1 
        8 10149 1 1 15 SER C    C  -6.960  -2.983  -1.749 1.00 . A A . 15 SER C    1 1 
        8 10150 1 1 15 SER CA   C  -7.982  -2.826  -0.623 1.00 . A A . 15 SER CA   1 1 
        8 10151 1 1 15 SER CB   C  -9.260  -3.596  -0.960 1.00 . A A . 15 SER CB   1 1 
        8 10152 1 1 15 SER H    H  -9.171  -1.067  -0.644 1.00 . A A . 15 SER H    1 1 
        8 10153 1 1 15 SER HA   H  -7.556  -3.224   0.286 1.00 . A A . 15 SER HA   1 1 
        8 10154 1 1 15 SER HB2  H  -9.647  -3.252  -1.908 1.00 . A A . 15 SER HB2  1 1 
        8 10155 1 1 15 SER HB3  H  -9.034  -4.651  -1.027 1.00 . A A . 15 SER HB3  1 1 
        8 10156 1 1 15 SER HG   H -10.070  -2.590   0.519 1.00 . A A . 15 SER HG   1 1 
        8 10157 1 1 15 SER N    N  -8.283  -1.421  -0.395 1.00 . A A . 15 SER N    1 1 
        8 10158 1 1 15 SER O    O  -5.882  -3.546  -1.548 1.00 . A A . 15 SER O    1 1 
        8 10159 1 1 15 SER OG   O -10.252  -3.403   0.036 1.00 . A A . 15 SER OG   1 1 
        8 10160 1 1 16 ARG C    C  -5.215  -1.642  -3.987 1.00 . A A . 16 ARG C    1 1 
        8 10161 1 1 16 ARG CA   C  -6.398  -2.607  -4.079 1.00 . A A . 16 ARG CA   1 1 
        8 10162 1 1 16 ARG CB   C  -7.170  -2.410  -5.395 1.00 . A A . 16 ARG CB   1 1 
        8 10163 1 1 16 ARG CD   C  -8.586  -0.951  -6.874 1.00 . A A . 16 ARG CD   1 1 
        8 10164 1 1 16 ARG CG   C  -7.817  -1.040  -5.560 1.00 . A A . 16 ARG CG   1 1 
        8 10165 1 1 16 ARG CZ   C  -9.825   0.732  -8.207 1.00 . A A . 16 ARG CZ   1 1 
        8 10166 1 1 16 ARG H    H  -8.128  -1.950  -3.017 1.00 . A A . 16 ARG H    1 1 
        8 10167 1 1 16 ARG HA   H  -6.012  -3.617  -4.056 1.00 . A A . 16 ARG HA   1 1 
        8 10168 1 1 16 ARG HB2  H  -6.488  -2.555  -6.219 1.00 . A A . 16 ARG HB2  1 1 
        8 10169 1 1 16 ARG HB3  H  -7.948  -3.158  -5.453 1.00 . A A . 16 ARG HB3  1 1 
        8 10170 1 1 16 ARG HD2  H  -7.906  -1.168  -7.686 1.00 . A A . 16 ARG HD2  1 1 
        8 10171 1 1 16 ARG HD3  H  -9.376  -1.689  -6.863 1.00 . A A . 16 ARG HD3  1 1 
        8 10172 1 1 16 ARG HE   H  -9.074   1.032  -6.371 1.00 . A A . 16 ARG HE   1 1 
        8 10173 1 1 16 ARG HG2  H  -8.498  -0.872  -4.740 1.00 . A A . 16 ARG HG2  1 1 
        8 10174 1 1 16 ARG HG3  H  -7.044  -0.284  -5.553 1.00 . A A . 16 ARG HG3  1 1 
        8 10175 1 1 16 ARG HH11 H  -9.613  -1.070  -9.127 1.00 . A A . 16 ARG HH11 1 1 
        8 10176 1 1 16 ARG HH12 H -10.469   0.133 -10.035 1.00 . A A . 16 ARG HH12 1 1 
        8 10177 1 1 16 ARG HH21 H -10.204   2.623  -7.590 1.00 . A A . 16 ARG HH21 1 1 
        8 10178 1 1 16 ARG HH22 H -10.807   2.229  -9.172 1.00 . A A . 16 ARG HH22 1 1 
        8 10179 1 1 16 ARG N    N  -7.283  -2.456  -2.927 1.00 . A A . 16 ARG N    1 1 
        8 10180 1 1 16 ARG NE   N  -9.174   0.373  -7.092 1.00 . A A . 16 ARG NE   1 1 
        8 10181 1 1 16 ARG NH1  N  -9.981  -0.138  -9.201 1.00 . A A . 16 ARG NH1  1 1 
        8 10182 1 1 16 ARG NH2  N -10.318   1.960  -8.330 1.00 . A A . 16 ARG NH2  1 1 
        8 10183 1 1 16 ARG O    O  -4.135  -1.904  -4.522 1.00 . A A . 16 ARG O    1 1 
        8 10184 1 1 17 GLY C    C  -3.319   0.051  -2.156 1.00 . A A . 17 GLY C    1 1 
        8 10185 1 1 17 GLY CA   C  -4.396   0.467  -3.129 1.00 . A A . 17 GLY CA   1 1 
        8 10186 1 1 17 GLY H    H  -6.297  -0.408  -2.850 1.00 . A A . 17 GLY H    1 1 
        8 10187 1 1 17 GLY HA2  H  -3.944   0.650  -4.092 1.00 . A A . 17 GLY HA2  1 1 
        8 10188 1 1 17 GLY HA3  H  -4.854   1.381  -2.778 1.00 . A A . 17 GLY HA3  1 1 
        8 10189 1 1 17 GLY N    N  -5.424  -0.543  -3.280 1.00 . A A . 17 GLY N    1 1 
        8 10190 1 1 17 GLY O    O  -2.134   0.157  -2.466 1.00 . A A . 17 GLY O    1 1 
        8 10191 1 1 18 GLN C    C  -2.032  -2.138  -0.490 1.00 . A A . 18 GLN C    1 1 
        8 10192 1 1 18 GLN CA   C  -2.751  -0.896   0.005 1.00 . A A . 18 GLN CA   1 1 
        8 10193 1 1 18 GLN CB   C  -3.415  -1.174   1.355 1.00 . A A . 18 GLN CB   1 1 
        8 10194 1 1 18 GLN CD   C  -2.659   1.056   2.288 1.00 . A A . 18 GLN CD   1 1 
        8 10195 1 1 18 GLN CG   C  -3.814   0.088   2.102 1.00 . A A . 18 GLN CG   1 1 
        8 10196 1 1 18 GLN H    H  -4.677  -0.488  -0.778 1.00 . A A . 18 GLN H    1 1 
        8 10197 1 1 18 GLN HA   H  -2.020  -0.109   0.135 1.00 . A A . 18 GLN HA   1 1 
        8 10198 1 1 18 GLN HB2  H  -4.307  -1.761   1.186 1.00 . A A . 18 GLN HB2  1 1 
        8 10199 1 1 18 GLN HB3  H  -2.738  -1.739   1.972 1.00 . A A . 18 GLN HB3  1 1 
        8 10200 1 1 18 GLN HE21 H  -3.893   2.597   2.084 1.00 . A A . 18 GLN HE21 1 1 
        8 10201 1 1 18 GLN HE22 H  -2.232   2.997   2.343 1.00 . A A . 18 GLN HE22 1 1 
        8 10202 1 1 18 GLN HG2  H  -4.596   0.587   1.555 1.00 . A A . 18 GLN HG2  1 1 
        8 10203 1 1 18 GLN HG3  H  -4.186  -0.193   3.076 1.00 . A A . 18 GLN HG3  1 1 
        8 10204 1 1 18 GLN N    N  -3.716  -0.436  -0.983 1.00 . A A . 18 GLN N    1 1 
        8 10205 1 1 18 GLN NE2  N  -2.957   2.345   2.236 1.00 . A A . 18 GLN NE2  1 1 
        8 10206 1 1 18 GLN O    O  -0.874  -2.359  -0.154 1.00 . A A . 18 GLN O    1 1 
        8 10207 1 1 18 GLN OE1  O  -1.506   0.654   2.451 1.00 . A A . 18 GLN OE1  1 1 
        8 10208 1 1 19 ARG C    C  -0.873  -3.630  -2.723 1.00 . A A . 19 ARG C    1 1 
        8 10209 1 1 19 ARG CA   C  -2.093  -4.096  -1.927 1.00 . A A . 19 ARG CA   1 1 
        8 10210 1 1 19 ARG CB   C  -3.091  -4.817  -2.842 1.00 . A A . 19 ARG CB   1 1 
        8 10211 1 1 19 ARG CD   C  -1.624  -6.746  -3.595 1.00 . A A . 19 ARG CD   1 1 
        8 10212 1 1 19 ARG CG   C  -2.911  -6.332  -2.895 1.00 . A A . 19 ARG CG   1 1 
        8 10213 1 1 19 ARG CZ   C  -0.803  -8.877  -4.544 1.00 . A A . 19 ARG CZ   1 1 
        8 10214 1 1 19 ARG H    H  -3.674  -2.766  -1.457 1.00 . A A . 19 ARG H    1 1 
        8 10215 1 1 19 ARG HA   H  -1.769  -4.771  -1.146 1.00 . A A . 19 ARG HA   1 1 
        8 10216 1 1 19 ARG HB2  H  -4.093  -4.610  -2.493 1.00 . A A . 19 ARG HB2  1 1 
        8 10217 1 1 19 ARG HB3  H  -2.985  -4.429  -3.845 1.00 . A A . 19 ARG HB3  1 1 
        8 10218 1 1 19 ARG HD2  H  -1.651  -6.386  -4.613 1.00 . A A . 19 ARG HD2  1 1 
        8 10219 1 1 19 ARG HD3  H  -0.788  -6.301  -3.078 1.00 . A A . 19 ARG HD3  1 1 
        8 10220 1 1 19 ARG HE   H  -1.864  -8.701  -2.860 1.00 . A A . 19 ARG HE   1 1 
        8 10221 1 1 19 ARG HG2  H  -2.894  -6.716  -1.887 1.00 . A A . 19 ARG HG2  1 1 
        8 10222 1 1 19 ARG HG3  H  -3.750  -6.761  -3.426 1.00 . A A . 19 ARG HG3  1 1 
        8 10223 1 1 19 ARG HH11 H  -0.307  -7.240  -5.640 1.00 . A A . 19 ARG HH11 1 1 
        8 10224 1 1 19 ARG HH12 H   0.259  -8.755  -6.267 1.00 . A A . 19 ARG HH12 1 1 
        8 10225 1 1 19 ARG HH21 H  -1.161 -10.683  -3.695 1.00 . A A . 19 ARG HH21 1 1 
        8 10226 1 1 19 ARG HH22 H  -0.220 -10.720  -5.152 1.00 . A A . 19 ARG HH22 1 1 
        8 10227 1 1 19 ARG N    N  -2.721  -2.944  -1.297 1.00 . A A . 19 ARG N    1 1 
        8 10228 1 1 19 ARG NE   N  -1.461  -8.198  -3.606 1.00 . A A . 19 ARG NE   1 1 
        8 10229 1 1 19 ARG NH1  N  -0.238  -8.242  -5.566 1.00 . A A . 19 ARG NH1  1 1 
        8 10230 1 1 19 ARG NH2  N  -0.723 -10.199  -4.462 1.00 . A A . 19 ARG NH2  1 1 
        8 10231 1 1 19 ARG O    O   0.220  -4.177  -2.586 1.00 . A A . 19 ARG O    1 1 
        8 10232 1 1 20 ARG C    C   1.034  -1.329  -3.330 1.00 . A A . 20 ARG C    1 1 
        8 10233 1 1 20 ARG CA   C   0.044  -1.999  -4.282 1.00 . A A . 20 ARG CA   1 1 
        8 10234 1 1 20 ARG CB   C  -0.462  -0.961  -5.291 1.00 . A A . 20 ARG CB   1 1 
        8 10235 1 1 20 ARG CD   C   0.183   1.039  -6.694 1.00 . A A . 20 ARG CD   1 1 
        8 10236 1 1 20 ARG CG   C   0.668  -0.222  -5.997 1.00 . A A . 20 ARG CG   1 1 
        8 10237 1 1 20 ARG CZ   C   1.298   3.160  -7.325 1.00 . A A . 20 ARG CZ   1 1 
        8 10238 1 1 20 ARG H    H  -1.969  -2.223  -3.641 1.00 . A A . 20 ARG H    1 1 
        8 10239 1 1 20 ARG HA   H   0.551  -2.790  -4.812 1.00 . A A . 20 ARG HA   1 1 
        8 10240 1 1 20 ARG HB2  H  -1.060  -1.461  -6.037 1.00 . A A . 20 ARG HB2  1 1 
        8 10241 1 1 20 ARG HB3  H  -1.071  -0.235  -4.775 1.00 . A A . 20 ARG HB3  1 1 
        8 10242 1 1 20 ARG HD2  H  -0.474   0.759  -7.503 1.00 . A A . 20 ARG HD2  1 1 
        8 10243 1 1 20 ARG HD3  H  -0.360   1.643  -5.981 1.00 . A A . 20 ARG HD3  1 1 
        8 10244 1 1 20 ARG HE   H   2.086   1.332  -7.546 1.00 . A A . 20 ARG HE   1 1 
        8 10245 1 1 20 ARG HG2  H   1.415   0.051  -5.266 1.00 . A A . 20 ARG HG2  1 1 
        8 10246 1 1 20 ARG HG3  H   1.109  -0.880  -6.731 1.00 . A A . 20 ARG HG3  1 1 
        8 10247 1 1 20 ARG HH11 H  -0.556   3.399  -6.538 1.00 . A A . 20 ARG HH11 1 1 
        8 10248 1 1 20 ARG HH12 H   0.255   4.869  -6.993 1.00 . A A . 20 ARG HH12 1 1 
        8 10249 1 1 20 ARG HH21 H   3.163   3.280  -8.140 1.00 . A A . 20 ARG HH21 1 1 
        8 10250 1 1 20 ARG HH22 H   2.355   4.799  -7.880 1.00 . A A . 20 ARG HH22 1 1 
        8 10251 1 1 20 ARG N    N  -1.063  -2.594  -3.538 1.00 . A A . 20 ARG N    1 1 
        8 10252 1 1 20 ARG NE   N   1.296   1.827  -7.236 1.00 . A A . 20 ARG NE   1 1 
        8 10253 1 1 20 ARG NH1  N   0.247   3.862  -6.917 1.00 . A A . 20 ARG NH1  1 1 
        8 10254 1 1 20 ARG NH2  N   2.354   3.797  -7.822 1.00 . A A . 20 ARG NH2  1 1 
        8 10255 1 1 20 ARG O    O   2.224  -1.631  -3.350 1.00 . A A . 20 ARG O    1 1 
        8 10256 1 1 21 LYS C    C   2.267  -0.457  -0.740 1.00 . A A . 21 LYS C    1 1 
        8 10257 1 1 21 LYS CA   C   1.348   0.395  -1.616 1.00 . A A . 21 LYS CA   1 1 
        8 10258 1 1 21 LYS CB   C   0.446   1.274  -0.745 1.00 . A A . 21 LYS CB   1 1 
        8 10259 1 1 21 LYS CD   C   0.236   3.237   0.805 1.00 . A A . 21 LYS CD   1 1 
        8 10260 1 1 21 LYS CE   C   0.975   4.299   1.601 1.00 . A A . 21 LYS CE   1 1 
        8 10261 1 1 21 LYS CG   C   1.196   2.321   0.061 1.00 . A A . 21 LYS CG   1 1 
        8 10262 1 1 21 LYS H    H  -0.456  -0.304  -2.477 1.00 . A A . 21 LYS H    1 1 
        8 10263 1 1 21 LYS HA   H   1.957   1.033  -2.238 1.00 . A A . 21 LYS HA   1 1 
        8 10264 1 1 21 LYS HB2  H  -0.263   1.784  -1.383 1.00 . A A . 21 LYS HB2  1 1 
        8 10265 1 1 21 LYS HB3  H  -0.094   0.640  -0.059 1.00 . A A . 21 LYS HB3  1 1 
        8 10266 1 1 21 LYS HD2  H  -0.408   3.722   0.090 1.00 . A A . 21 LYS HD2  1 1 
        8 10267 1 1 21 LYS HD3  H  -0.360   2.642   1.483 1.00 . A A . 21 LYS HD3  1 1 
        8 10268 1 1 21 LYS HE2  H   1.618   4.852   0.932 1.00 . A A . 21 LYS HE2  1 1 
        8 10269 1 1 21 LYS HE3  H   0.250   4.970   2.040 1.00 . A A . 21 LYS HE3  1 1 
        8 10270 1 1 21 LYS HG2  H   1.830   1.822   0.779 1.00 . A A . 21 LYS HG2  1 1 
        8 10271 1 1 21 LYS HG3  H   1.801   2.914  -0.609 1.00 . A A . 21 LYS HG3  1 1 
        8 10272 1 1 21 LYS HZ1  H   1.204   3.161   3.339 1.00 . A A . 21 LYS HZ1  1 1 
        8 10273 1 1 21 LYS HZ2  H   2.287   4.461   3.217 1.00 . A A . 21 LYS HZ2  1 1 
        8 10274 1 1 21 LYS HZ3  H   2.529   3.068   2.278 1.00 . A A . 21 LYS HZ3  1 1 
        8 10275 1 1 21 LYS N    N   0.522  -0.427  -2.497 1.00 . A A . 21 LYS N    1 1 
        8 10276 1 1 21 LYS NZ   N   1.804   3.708   2.683 1.00 . A A . 21 LYS NZ   1 1 
        8 10277 1 1 21 LYS O    O   3.481  -0.254  -0.727 1.00 . A A . 21 LYS O    1 1 
        8 10278 1 1 22 MET C    C   3.463  -3.123   0.071 1.00 . A A . 22 MET C    1 1 
        8 10279 1 1 22 MET CA   C   2.466  -2.283   0.856 1.00 . A A . 22 MET CA   1 1 
        8 10280 1 1 22 MET CB   C   1.552  -3.197   1.678 1.00 . A A . 22 MET CB   1 1 
        8 10281 1 1 22 MET CE   C  -1.362  -2.376   4.553 1.00 . A A . 22 MET CE   1 1 
        8 10282 1 1 22 MET CG   C   0.639  -2.450   2.636 1.00 . A A . 22 MET CG   1 1 
        8 10283 1 1 22 MET H    H   0.729  -1.576  -0.123 1.00 . A A . 22 MET H    1 1 
        8 10284 1 1 22 MET HA   H   3.015  -1.641   1.531 1.00 . A A . 22 MET HA   1 1 
        8 10285 1 1 22 MET HB2  H   0.935  -3.770   1.003 1.00 . A A . 22 MET HB2  1 1 
        8 10286 1 1 22 MET HB3  H   2.165  -3.875   2.255 1.00 . A A . 22 MET HB3  1 1 
        8 10287 1 1 22 MET HE1  H  -2.045  -2.903   5.201 1.00 . A A . 22 MET HE1  1 1 
        8 10288 1 1 22 MET HE2  H  -1.922  -1.769   3.858 1.00 . A A . 22 MET HE2  1 1 
        8 10289 1 1 22 MET HE3  H  -0.719  -1.744   5.145 1.00 . A A . 22 MET HE3  1 1 
        8 10290 1 1 22 MET HG2  H   1.247  -1.840   3.290 1.00 . A A . 22 MET HG2  1 1 
        8 10291 1 1 22 MET HG3  H  -0.018  -1.814   2.062 1.00 . A A . 22 MET HG3  1 1 
        8 10292 1 1 22 MET N    N   1.694  -1.426  -0.036 1.00 . A A . 22 MET N    1 1 
        8 10293 1 1 22 MET O    O   4.604  -3.286   0.495 1.00 . A A . 22 MET O    1 1 
        8 10294 1 1 22 MET SD   S  -0.366  -3.557   3.644 1.00 . A A . 22 MET SD   1 1 
        8 10295 1 1 23 ALA C    C   5.081  -3.648  -2.473 1.00 . A A . 23 ALA C    1 1 
        8 10296 1 1 23 ALA CA   C   3.919  -4.462  -1.911 1.00 . A A . 23 ALA CA   1 1 
        8 10297 1 1 23 ALA CB   C   3.135  -5.108  -3.042 1.00 . A A . 23 ALA CB   1 1 
        8 10298 1 1 23 ALA H    H   2.119  -3.468  -1.381 1.00 . A A . 23 ALA H    1 1 
        8 10299 1 1 23 ALA HA   H   4.316  -5.249  -1.288 1.00 . A A . 23 ALA HA   1 1 
        8 10300 1 1 23 ALA HB1  H   2.322  -5.688  -2.631 1.00 . A A . 23 ALA HB1  1 1 
        8 10301 1 1 23 ALA HB2  H   3.788  -5.755  -3.608 1.00 . A A . 23 ALA HB2  1 1 
        8 10302 1 1 23 ALA HB3  H   2.738  -4.341  -3.691 1.00 . A A . 23 ALA HB3  1 1 
        8 10303 1 1 23 ALA N    N   3.043  -3.637  -1.083 1.00 . A A . 23 ALA N    1 1 
        8 10304 1 1 23 ALA O    O   6.161  -4.181  -2.711 1.00 . A A . 23 ALA O    1 1 
        8 10305 1 1 24 GLN C    C   6.828  -0.994  -2.105 1.00 . A A . 24 GLN C    1 1 
        8 10306 1 1 24 GLN CA   C   5.897  -1.482  -3.210 1.00 . A A . 24 GLN CA   1 1 
        8 10307 1 1 24 GLN CB   C   5.272  -0.288  -3.933 1.00 . A A . 24 GLN CB   1 1 
        8 10308 1 1 24 GLN CD   C   5.318  -1.335  -6.234 1.00 . A A . 24 GLN CD   1 1 
        8 10309 1 1 24 GLN CG   C   4.469  -0.681  -5.162 1.00 . A A . 24 GLN CG   1 1 
        8 10310 1 1 24 GLN H    H   3.970  -1.985  -2.478 1.00 . A A . 24 GLN H    1 1 
        8 10311 1 1 24 GLN HA   H   6.475  -2.053  -3.921 1.00 . A A . 24 GLN HA   1 1 
        8 10312 1 1 24 GLN HB2  H   4.615   0.229  -3.249 1.00 . A A . 24 GLN HB2  1 1 
        8 10313 1 1 24 GLN HB3  H   6.058   0.385  -4.243 1.00 . A A . 24 GLN HB3  1 1 
        8 10314 1 1 24 GLN HE21 H   5.004  -3.125  -5.435 1.00 . A A . 24 GLN HE21 1 1 
        8 10315 1 1 24 GLN HE22 H   6.008  -3.092  -6.838 1.00 . A A . 24 GLN HE22 1 1 
        8 10316 1 1 24 GLN HG2  H   3.699  -1.377  -4.863 1.00 . A A . 24 GLN HG2  1 1 
        8 10317 1 1 24 GLN HG3  H   4.008   0.206  -5.576 1.00 . A A . 24 GLN HG3  1 1 
        8 10318 1 1 24 GLN N    N   4.858  -2.358  -2.680 1.00 . A A . 24 GLN N    1 1 
        8 10319 1 1 24 GLN NE2  N   5.455  -2.650  -6.164 1.00 . A A . 24 GLN NE2  1 1 
        8 10320 1 1 24 GLN O    O   7.955  -0.576  -2.370 1.00 . A A . 24 GLN O    1 1 
        8 10321 1 1 24 GLN OE1  O   5.848  -0.664  -7.117 1.00 . A A . 24 GLN OE1  1 1 
        8 10322 1 1 25 GLU C    C   7.844  -1.732   0.978 1.00 . A A . 25 GLU C    1 1 
        8 10323 1 1 25 GLU CA   C   7.135  -0.580   0.269 1.00 . A A . 25 GLU CA   1 1 
        8 10324 1 1 25 GLU CB   C   6.239   0.176   1.253 1.00 . A A . 25 GLU CB   1 1 
        8 10325 1 1 25 GLU CD   C   5.024   2.327   1.765 1.00 . A A . 25 GLU CD   1 1 
        8 10326 1 1 25 GLU CG   C   5.755   1.514   0.720 1.00 . A A . 25 GLU CG   1 1 
        8 10327 1 1 25 GLU H    H   5.447  -1.391  -0.721 1.00 . A A . 25 GLU H    1 1 
        8 10328 1 1 25 GLU HA   H   7.882   0.100  -0.110 1.00 . A A . 25 GLU HA   1 1 
        8 10329 1 1 25 GLU HB2  H   5.371  -0.432   1.473 1.00 . A A . 25 GLU HB2  1 1 
        8 10330 1 1 25 GLU HB3  H   6.790   0.353   2.166 1.00 . A A . 25 GLU HB3  1 1 
        8 10331 1 1 25 GLU HG2  H   6.609   2.080   0.377 1.00 . A A . 25 GLU HG2  1 1 
        8 10332 1 1 25 GLU HG3  H   5.087   1.334  -0.110 1.00 . A A . 25 GLU HG3  1 1 
        8 10333 1 1 25 GLU N    N   6.352  -1.046  -0.869 1.00 . A A . 25 GLU N    1 1 
        8 10334 1 1 25 GLU O    O   9.018  -1.619   1.338 1.00 . A A . 25 GLU O    1 1 
        8 10335 1 1 25 GLU OE1  O   5.693   3.051   2.532 1.00 . A A . 25 GLU OE1  1 1 
        8 10336 1 1 25 GLU OE2  O   3.783   2.259   1.816 1.00 . A A . 25 GLU OE2  1 1 
        8 10337 1 1 26 ASN C    C   6.822  -5.236   1.644 1.00 . A A . 26 ASN C    1 1 
        8 10338 1 1 26 ASN CA   C   7.666  -3.986   1.903 1.00 . A A . 26 ASN CA   1 1 
        8 10339 1 1 26 ASN CB   C   7.795  -3.699   3.416 1.00 . A A . 26 ASN CB   1 1 
        8 10340 1 1 26 ASN CG   C   6.485  -3.416   4.148 1.00 . A A . 26 ASN CG   1 1 
        8 10341 1 1 26 ASN H    H   6.230  -2.899   0.782 1.00 . A A . 26 ASN H    1 1 
        8 10342 1 1 26 ASN HA   H   8.656  -4.173   1.511 1.00 . A A . 26 ASN HA   1 1 
        8 10343 1 1 26 ASN HB2  H   8.254  -4.551   3.888 1.00 . A A . 26 ASN HB2  1 1 
        8 10344 1 1 26 ASN HB3  H   8.443  -2.843   3.546 1.00 . A A . 26 ASN HB3  1 1 
        8 10345 1 1 26 ASN HD21 H   5.663  -2.636   2.520 1.00 . A A . 26 ASN HD21 1 1 
        8 10346 1 1 26 ASN HD22 H   4.670  -2.654   3.931 1.00 . A A . 26 ASN HD22 1 1 
        8 10347 1 1 26 ASN N    N   7.135  -2.839   1.166 1.00 . A A . 26 ASN N    1 1 
        8 10348 1 1 26 ASN ND2  N   5.508  -2.846   3.464 1.00 . A A . 26 ASN ND2  1 1 
        8 10349 1 1 26 ASN O    O   5.843  -5.501   2.343 1.00 . A A . 26 ASN O    1 1 
        8 10350 1 1 26 ASN OD1  O   6.359  -3.710   5.337 1.00 . A A . 26 ASN OD1  1 1 
        8 10351 1 1 27 PRO C    C   6.524  -8.338   1.175 1.00 . A A . 27 PRO C    1 1 
        8 10352 1 1 27 PRO CA   C   6.411  -7.182   0.177 1.00 . A A . 27 PRO CA   1 1 
        8 10353 1 1 27 PRO CB   C   7.045  -7.579  -1.165 1.00 . A A . 27 PRO CB   1 1 
        8 10354 1 1 27 PRO CD   C   8.333  -5.765  -0.270 1.00 . A A . 27 PRO CD   1 1 
        8 10355 1 1 27 PRO CG   C   7.947  -6.452  -1.547 1.00 . A A . 27 PRO CG   1 1 
        8 10356 1 1 27 PRO HA   H   5.369  -6.947   0.026 1.00 . A A . 27 PRO HA   1 1 
        8 10357 1 1 27 PRO HB2  H   7.600  -8.499  -1.043 1.00 . A A . 27 PRO HB2  1 1 
        8 10358 1 1 27 PRO HB3  H   6.266  -7.723  -1.899 1.00 . A A . 27 PRO HB3  1 1 
        8 10359 1 1 27 PRO HD2  H   9.220  -6.217   0.150 1.00 . A A . 27 PRO HD2  1 1 
        8 10360 1 1 27 PRO HD3  H   8.489  -4.710  -0.440 1.00 . A A . 27 PRO HD3  1 1 
        8 10361 1 1 27 PRO HG2  H   8.823  -6.837  -2.044 1.00 . A A . 27 PRO HG2  1 1 
        8 10362 1 1 27 PRO HG3  H   7.420  -5.767  -2.195 1.00 . A A . 27 PRO HG3  1 1 
        8 10363 1 1 27 PRO N    N   7.168  -5.994   0.592 1.00 . A A . 27 PRO N    1 1 
        8 10364 1 1 27 PRO O    O   7.076  -9.396   0.864 1.00 . A A . 27 PRO O    1 1 
        8 10365 1 1 28 LYS C    C   4.687  -9.942   3.341 1.00 . A A . 28 LYS C    1 1 
        8 10366 1 1 28 LYS CA   C   5.990  -9.157   3.404 1.00 . A A . 28 LYS CA   1 1 
        8 10367 1 1 28 LYS CB   C   6.140  -8.528   4.793 1.00 . A A . 28 LYS CB   1 1 
        8 10368 1 1 28 LYS CD   C   7.461  -7.077   6.355 1.00 . A A . 28 LYS CD   1 1 
        8 10369 1 1 28 LYS CE   C   8.555  -6.032   6.468 1.00 . A A . 28 LYS CE   1 1 
        8 10370 1 1 28 LYS CG   C   7.336  -7.600   4.934 1.00 . A A . 28 LYS CG   1 1 
        8 10371 1 1 28 LYS H    H   5.628  -7.239   2.579 1.00 . A A . 28 LYS H    1 1 
        8 10372 1 1 28 LYS HA   H   6.816  -9.826   3.223 1.00 . A A . 28 LYS HA   1 1 
        8 10373 1 1 28 LYS HB2  H   5.248  -7.962   5.016 1.00 . A A . 28 LYS HB2  1 1 
        8 10374 1 1 28 LYS HB3  H   6.241  -9.320   5.522 1.00 . A A . 28 LYS HB3  1 1 
        8 10375 1 1 28 LYS HD2  H   6.522  -6.634   6.649 1.00 . A A . 28 LYS HD2  1 1 
        8 10376 1 1 28 LYS HD3  H   7.694  -7.901   7.014 1.00 . A A . 28 LYS HD3  1 1 
        8 10377 1 1 28 LYS HE2  H   9.488  -6.466   6.140 1.00 . A A . 28 LYS HE2  1 1 
        8 10378 1 1 28 LYS HE3  H   8.304  -5.198   5.829 1.00 . A A . 28 LYS HE3  1 1 
        8 10379 1 1 28 LYS HG2  H   8.234  -8.142   4.679 1.00 . A A . 28 LYS HG2  1 1 
        8 10380 1 1 28 LYS HG3  H   7.212  -6.763   4.262 1.00 . A A . 28 LYS HG3  1 1 
        8 10381 1 1 28 LYS HZ1  H   7.783  -5.298   8.265 1.00 . A A . 28 LYS HZ1  1 1 
        8 10382 1 1 28 LYS HZ2  H   9.324  -4.703   7.879 1.00 . A A . 28 LYS HZ2  1 1 
        8 10383 1 1 28 LYS HZ3  H   9.149  -6.285   8.451 1.00 . A A . 28 LYS HZ3  1 1 
        8 10384 1 1 28 LYS N    N   6.002  -8.126   2.375 1.00 . A A . 28 LYS N    1 1 
        8 10385 1 1 28 LYS NZ   N   8.713  -5.543   7.861 1.00 . A A . 28 LYS NZ   1 1 
        8 10386 1 1 28 LYS O    O   4.626 -11.106   3.738 1.00 . A A . 28 LYS O    1 1 
        8 10387 1 1 29 MET C    C   1.906  -9.939   1.281 1.00 . A A . 29 MET C    1 1 
        8 10388 1 1 29 MET CA   C   2.331  -9.901   2.736 1.00 . A A . 29 MET CA   1 1 
        8 10389 1 1 29 MET CB   C   1.315  -9.115   3.564 1.00 . A A . 29 MET CB   1 1 
        8 10390 1 1 29 MET CE   C   0.945  -6.444   5.290 1.00 . A A . 29 MET CE   1 1 
        8 10391 1 1 29 MET CG   C   1.622  -9.116   5.053 1.00 . A A . 29 MET CG   1 1 
        8 10392 1 1 29 MET H    H   3.768  -8.371   2.528 1.00 . A A . 29 MET H    1 1 
        8 10393 1 1 29 MET HA   H   2.394 -10.913   3.112 1.00 . A A . 29 MET HA   1 1 
        8 10394 1 1 29 MET HB2  H   1.307  -8.091   3.220 1.00 . A A . 29 MET HB2  1 1 
        8 10395 1 1 29 MET HB3  H   0.334  -9.544   3.418 1.00 . A A . 29 MET HB3  1 1 
        8 10396 1 1 29 MET HE1  H   0.392  -5.668   5.801 1.00 . A A . 29 MET HE1  1 1 
        8 10397 1 1 29 MET HE2  H   0.691  -6.435   4.241 1.00 . A A . 29 MET HE2  1 1 
        8 10398 1 1 29 MET HE3  H   2.004  -6.266   5.405 1.00 . A A . 29 MET HE3  1 1 
        8 10399 1 1 29 MET HG2  H   1.517 -10.124   5.428 1.00 . A A . 29 MET HG2  1 1 
        8 10400 1 1 29 MET HG3  H   2.641  -8.786   5.196 1.00 . A A . 29 MET HG3  1 1 
        8 10401 1 1 29 MET N    N   3.646  -9.291   2.845 1.00 . A A . 29 MET N    1 1 
        8 10402 1 1 29 MET O    O   2.337  -9.106   0.486 1.00 . A A . 29 MET O    1 1 
        8 10403 1 1 29 MET SD   S   0.528  -8.038   5.994 1.00 . A A . 29 MET SD   1 1 
        8 10404 1 1 30 HIS C    C  -0.831 -10.843  -0.627 1.00 . A A . 30 HIS C    1 1 
        8 10405 1 1 30 HIS CA   C   0.663 -11.073  -0.456 1.00 . A A . 30 HIS CA   1 1 
        8 10406 1 1 30 HIS CB   C   1.049 -12.463  -0.979 1.00 . A A . 30 HIS CB   1 1 
        8 10407 1 1 30 HIS CD2  C   3.502 -12.860  -0.230 1.00 . A A . 30 HIS CD2  1 1 
        8 10408 1 1 30 HIS CE1  C   4.448 -12.840  -2.202 1.00 . A A . 30 HIS CE1  1 1 
        8 10409 1 1 30 HIS CG   C   2.527 -12.655  -1.145 1.00 . A A . 30 HIS CG   1 1 
        8 10410 1 1 30 HIS H    H   0.731 -11.523   1.613 1.00 . A A . 30 HIS H    1 1 
        8 10411 1 1 30 HIS HA   H   1.184 -10.333  -1.040 1.00 . A A . 30 HIS HA   1 1 
        8 10412 1 1 30 HIS HB2  H   0.694 -13.212  -0.285 1.00 . A A . 30 HIS HB2  1 1 
        8 10413 1 1 30 HIS HB3  H   0.582 -12.620  -1.940 1.00 . A A . 30 HIS HB3  1 1 
        8 10414 1 1 30 HIS HD1  H   2.714 -12.528  -3.247 1.00 . A A . 30 HIS HD1  1 1 
        8 10415 1 1 30 HIS HD2  H   3.372 -12.925   0.842 1.00 . A A . 30 HIS HD2  1 1 
        8 10416 1 1 30 HIS HE1  H   5.188 -12.880  -2.988 1.00 . A A . 30 HIS HE1  1 1 
        8 10417 1 1 30 HIS HE2  H   5.586 -12.952  -0.501 1.00 . A A . 30 HIS HE2  1 1 
        8 10418 1 1 30 HIS N    N   1.076 -10.908   0.929 1.00 . A A . 30 HIS N    1 1 
        8 10419 1 1 30 HIS ND1  N   3.154 -12.650  -2.372 1.00 . A A . 30 HIS ND1  1 1 
        8 10420 1 1 30 HIS NE2  N   4.686 -12.970  -0.913 1.00 . A A . 30 HIS NE2  1 1 
        8 10421 1 1 30 HIS O    O  -1.242  -9.961  -1.379 1.00 . A A . 30 HIS O    1 1 
        8 10422 1 1 31 ASN C    C  -3.895 -11.649   1.130 1.00 . A A . 31 ASN C    1 1 
        8 10423 1 1 31 ASN CA   C  -3.088 -11.592  -0.167 1.00 . A A . 31 ASN CA   1 1 
        8 10424 1 1 31 ASN CB   C  -3.484 -12.765  -1.074 1.00 . A A . 31 ASN CB   1 1 
        8 10425 1 1 31 ASN CG   C  -2.923 -12.647  -2.482 1.00 . A A . 31 ASN CG   1 1 
        8 10426 1 1 31 ASN H    H  -1.282 -12.203   0.775 1.00 . A A . 31 ASN H    1 1 
        8 10427 1 1 31 ASN HA   H  -3.319 -10.671  -0.677 1.00 . A A . 31 ASN HA   1 1 
        8 10428 1 1 31 ASN HB2  H  -3.119 -13.685  -0.639 1.00 . A A . 31 ASN HB2  1 1 
        8 10429 1 1 31 ASN HB3  H  -4.561 -12.810  -1.138 1.00 . A A . 31 ASN HB3  1 1 
        8 10430 1 1 31 ASN HD21 H  -2.530 -14.593  -2.521 1.00 . A A . 31 ASN HD21 1 1 
        8 10431 1 1 31 ASN HD22 H  -2.119 -13.714  -3.947 1.00 . A A . 31 ASN HD22 1 1 
        8 10432 1 1 31 ASN N    N  -1.647 -11.618   0.076 1.00 . A A . 31 ASN N    1 1 
        8 10433 1 1 31 ASN ND2  N  -2.476 -13.761  -3.038 1.00 . A A . 31 ASN ND2  1 1 
        8 10434 1 1 31 ASN O    O  -4.442 -10.638   1.576 1.00 . A A . 31 ASN O    1 1 
        8 10435 1 1 31 ASN OD1  O  -2.855 -11.558  -3.051 1.00 . A A . 31 ASN OD1  1 1 
        8 10436 1 1 32 SER C    C  -4.553 -12.196   4.068 1.00 . A A . 32 SER C    1 1 
        8 10437 1 1 32 SER CA   C  -4.822 -13.103   2.868 1.00 . A A . 32 SER CA   1 1 
        8 10438 1 1 32 SER CB   C  -4.672 -14.570   3.264 1.00 . A A . 32 SER CB   1 1 
        8 10439 1 1 32 SER H    H  -3.339 -13.542   1.434 1.00 . A A . 32 SER H    1 1 
        8 10440 1 1 32 SER HA   H  -5.835 -12.939   2.533 1.00 . A A . 32 SER HA   1 1 
        8 10441 1 1 32 SER HB2  H  -5.100 -14.724   4.244 1.00 . A A . 32 SER HB2  1 1 
        8 10442 1 1 32 SER HB3  H  -5.185 -15.190   2.543 1.00 . A A . 32 SER HB3  1 1 
        8 10443 1 1 32 SER HG   H  -3.155 -15.582   4.004 1.00 . A A . 32 SER HG   1 1 
        8 10444 1 1 32 SER N    N  -3.934 -12.828   1.742 1.00 . A A . 32 SER N    1 1 
        8 10445 1 1 32 SER O    O  -5.485 -11.662   4.670 1.00 . A A . 32 SER O    1 1 
        8 10446 1 1 32 SER OG   O  -3.302 -14.938   3.295 1.00 . A A . 32 SER OG   1 1 
        8 10447 1 1 33 GLU C    C  -3.417  -9.778   5.393 1.00 . A A . 33 GLU C    1 1 
        8 10448 1 1 33 GLU CA   C  -2.912 -11.205   5.562 1.00 . A A . 33 GLU CA   1 1 
        8 10449 1 1 33 GLU CB   C  -1.395 -11.204   5.752 1.00 . A A . 33 GLU CB   1 1 
        8 10450 1 1 33 GLU CD   C  -1.426 -13.332   7.116 1.00 . A A . 33 GLU CD   1 1 
        8 10451 1 1 33 GLU CG   C  -0.796 -12.588   5.954 1.00 . A A . 33 GLU CG   1 1 
        8 10452 1 1 33 GLU H    H  -2.584 -12.424   3.860 1.00 . A A . 33 GLU H    1 1 
        8 10453 1 1 33 GLU HA   H  -3.380 -11.641   6.435 1.00 . A A . 33 GLU HA   1 1 
        8 10454 1 1 33 GLU HB2  H  -0.938 -10.762   4.882 1.00 . A A . 33 GLU HB2  1 1 
        8 10455 1 1 33 GLU HB3  H  -1.156 -10.602   6.618 1.00 . A A . 33 GLU HB3  1 1 
        8 10456 1 1 33 GLU HG2  H  -0.943 -13.166   5.054 1.00 . A A . 33 GLU HG2  1 1 
        8 10457 1 1 33 GLU HG3  H   0.262 -12.483   6.145 1.00 . A A . 33 GLU HG3  1 1 
        8 10458 1 1 33 GLU N    N  -3.283 -12.012   4.404 1.00 . A A . 33 GLU N    1 1 
        8 10459 1 1 33 GLU O    O  -4.000  -9.195   6.310 1.00 . A A . 33 GLU O    1 1 
        8 10460 1 1 33 GLU OE1  O  -1.323 -12.853   8.264 1.00 . A A . 33 GLU OE1  1 1 
        8 10461 1 1 33 GLU OE2  O  -2.037 -14.394   6.884 1.00 . A A . 33 GLU OE2  1 1 
        8 10462 1 1 34 ILE C    C  -5.192  -7.793   4.039 1.00 . A A . 34 ILE C    1 1 
        8 10463 1 1 34 ILE CA   C  -3.678  -7.897   3.866 1.00 . A A . 34 ILE CA   1 1 
        8 10464 1 1 34 ILE CB   C  -3.291  -7.517   2.418 1.00 . A A . 34 ILE CB   1 1 
        8 10465 1 1 34 ILE CD1  C  -1.305  -7.319   0.823 1.00 . A A . 34 ILE CD1  1 1 
        8 10466 1 1 34 ILE CG1  C  -1.777  -7.643   2.226 1.00 . A A . 34 ILE CG1  1 1 
        8 10467 1 1 34 ILE CG2  C  -3.752  -6.102   2.088 1.00 . A A . 34 ILE CG2  1 1 
        8 10468 1 1 34 ILE H    H  -2.775  -9.769   3.503 1.00 . A A . 34 ILE H    1 1 
        8 10469 1 1 34 ILE HA   H  -3.197  -7.205   4.541 1.00 . A A . 34 ILE HA   1 1 
        8 10470 1 1 34 ILE HB   H  -3.792  -8.199   1.746 1.00 . A A . 34 ILE HB   1 1 
        8 10471 1 1 34 ILE HD11 H  -1.555  -6.295   0.585 1.00 . A A . 34 ILE HD11 1 1 
        8 10472 1 1 34 ILE HD12 H  -1.788  -7.980   0.119 1.00 . A A . 34 ILE HD12 1 1 
        8 10473 1 1 34 ILE HD13 H  -0.234  -7.451   0.765 1.00 . A A . 34 ILE HD13 1 1 
        8 10474 1 1 34 ILE HG12 H  -1.280  -6.968   2.904 1.00 . A A . 34 ILE HG12 1 1 
        8 10475 1 1 34 ILE HG13 H  -1.475  -8.658   2.450 1.00 . A A . 34 ILE HG13 1 1 
        8 10476 1 1 34 ILE HG21 H  -3.263  -5.402   2.747 1.00 . A A . 34 ILE HG21 1 1 
        8 10477 1 1 34 ILE HG22 H  -4.821  -6.033   2.222 1.00 . A A . 34 ILE HG22 1 1 
        8 10478 1 1 34 ILE HG23 H  -3.501  -5.871   1.063 1.00 . A A . 34 ILE HG23 1 1 
        8 10479 1 1 34 ILE N    N  -3.225  -9.241   4.193 1.00 . A A . 34 ILE N    1 1 
        8 10480 1 1 34 ILE O    O  -5.708  -6.782   4.510 1.00 . A A . 34 ILE O    1 1 
        8 10481 1 1 35 SER C    C  -7.787  -8.816   5.267 1.00 . A A . 35 SER C    1 1 
        8 10482 1 1 35 SER CA   C  -7.348  -8.882   3.803 1.00 . A A . 35 SER CA   1 1 
        8 10483 1 1 35 SER CB   C  -7.903 -10.143   3.136 1.00 . A A . 35 SER CB   1 1 
        8 10484 1 1 35 SER H    H  -5.421  -9.681   3.407 1.00 . A A . 35 SER H    1 1 
        8 10485 1 1 35 SER HA   H  -7.726  -8.013   3.283 1.00 . A A . 35 SER HA   1 1 
        8 10486 1 1 35 SER HB2  H  -7.613 -11.008   3.711 1.00 . A A . 35 SER HB2  1 1 
        8 10487 1 1 35 SER HB3  H  -8.981 -10.083   3.093 1.00 . A A . 35 SER HB3  1 1 
        8 10488 1 1 35 SER HG   H  -6.646  -9.701   1.699 1.00 . A A . 35 SER HG   1 1 
        8 10489 1 1 35 SER N    N  -5.894  -8.868   3.705 1.00 . A A . 35 SER N    1 1 
        8 10490 1 1 35 SER O    O  -8.757  -8.132   5.609 1.00 . A A . 35 SER O    1 1 
        8 10491 1 1 35 SER OG   O  -7.400 -10.286   1.819 1.00 . A A . 35 SER OG   1 1 
        8 10492 1 1 36 LYS C    C  -7.140  -8.219   8.219 1.00 . A A . 36 LYS C    1 1 
        8 10493 1 1 36 LYS CA   C  -7.377  -9.562   7.546 1.00 . A A . 36 LYS CA   1 1 
        8 10494 1 1 36 LYS CB   C  -6.552 -10.641   8.252 1.00 . A A . 36 LYS CB   1 1 
        8 10495 1 1 36 LYS CD   C  -6.104 -13.075   8.647 1.00 . A A . 36 LYS CD   1 1 
        8 10496 1 1 36 LYS CE   C  -4.626 -12.934   8.335 1.00 . A A . 36 LYS CE   1 1 
        8 10497 1 1 36 LYS CG   C  -6.930 -12.062   7.869 1.00 . A A . 36 LYS CG   1 1 
        8 10498 1 1 36 LYS H    H  -6.227  -9.948   5.809 1.00 . A A . 36 LYS H    1 1 
        8 10499 1 1 36 LYS HA   H  -8.425  -9.814   7.627 1.00 . A A . 36 LYS HA   1 1 
        8 10500 1 1 36 LYS HB2  H  -5.510 -10.494   8.007 1.00 . A A . 36 LYS HB2  1 1 
        8 10501 1 1 36 LYS HB3  H  -6.678 -10.532   9.317 1.00 . A A . 36 LYS HB3  1 1 
        8 10502 1 1 36 LYS HD2  H  -6.256 -12.916   9.704 1.00 . A A . 36 LYS HD2  1 1 
        8 10503 1 1 36 LYS HD3  H  -6.428 -14.070   8.380 1.00 . A A . 36 LYS HD3  1 1 
        8 10504 1 1 36 LYS HE2  H  -4.465 -13.186   7.296 1.00 . A A . 36 LYS HE2  1 1 
        8 10505 1 1 36 LYS HE3  H  -4.334 -11.908   8.502 1.00 . A A . 36 LYS HE3  1 1 
        8 10506 1 1 36 LYS HG2  H  -7.977 -12.220   8.086 1.00 . A A . 36 LYS HG2  1 1 
        8 10507 1 1 36 LYS HG3  H  -6.754 -12.201   6.812 1.00 . A A . 36 LYS HG3  1 1 
        8 10508 1 1 36 LYS HZ1  H  -2.784 -13.754   8.877 1.00 . A A . 36 LYS HZ1  1 1 
        8 10509 1 1 36 LYS HZ2  H  -4.096 -14.811   9.087 1.00 . A A . 36 LYS HZ2  1 1 
        8 10510 1 1 36 LYS HZ3  H  -3.849 -13.539  10.180 1.00 . A A . 36 LYS HZ3  1 1 
        8 10511 1 1 36 LYS N    N  -7.040  -9.497   6.130 1.00 . A A . 36 LYS N    1 1 
        8 10512 1 1 36 LYS NZ   N  -3.782 -13.820   9.178 1.00 . A A . 36 LYS NZ   1 1 
        8 10513 1 1 36 LYS O    O  -8.008  -7.713   8.934 1.00 . A A . 36 LYS O    1 1 
        8 10514 1 1 37 ARG C    C  -6.562  -5.269   8.170 1.00 . A A . 37 ARG C    1 1 
        8 10515 1 1 37 ARG CA   C  -5.613  -6.374   8.596 1.00 . A A . 37 ARG CA   1 1 
        8 10516 1 1 37 ARG CB   C  -4.178  -5.972   8.270 1.00 . A A . 37 ARG CB   1 1 
        8 10517 1 1 37 ARG CD   C  -1.772  -6.119   8.947 1.00 . A A . 37 ARG CD   1 1 
        8 10518 1 1 37 ARG CG   C  -3.137  -6.781   9.017 1.00 . A A . 37 ARG CG   1 1 
        8 10519 1 1 37 ARG CZ   C  -0.130  -6.220  10.782 1.00 . A A . 37 ARG CZ   1 1 
        8 10520 1 1 37 ARG H    H  -5.333  -8.076   7.368 1.00 . A A . 37 ARG H    1 1 
        8 10521 1 1 37 ARG HA   H  -5.699  -6.501   9.664 1.00 . A A . 37 ARG HA   1 1 
        8 10522 1 1 37 ARG HB2  H  -4.011  -6.100   7.210 1.00 . A A . 37 ARG HB2  1 1 
        8 10523 1 1 37 ARG HB3  H  -4.041  -4.931   8.524 1.00 . A A . 37 ARG HB3  1 1 
        8 10524 1 1 37 ARG HD2  H  -1.427  -6.137   7.924 1.00 . A A . 37 ARG HD2  1 1 
        8 10525 1 1 37 ARG HD3  H  -1.863  -5.095   9.278 1.00 . A A . 37 ARG HD3  1 1 
        8 10526 1 1 37 ARG HE   H  -0.636  -7.760   9.602 1.00 . A A . 37 ARG HE   1 1 
        8 10527 1 1 37 ARG HG2  H  -3.432  -6.866  10.052 1.00 . A A . 37 ARG HG2  1 1 
        8 10528 1 1 37 ARG HG3  H  -3.074  -7.764   8.573 1.00 . A A . 37 ARG HG3  1 1 
        8 10529 1 1 37 ARG HH11 H  -1.001  -4.403  10.537 1.00 . A A . 37 ARG HH11 1 1 
        8 10530 1 1 37 ARG HH12 H   0.179  -4.489  11.813 1.00 . A A . 37 ARG HH12 1 1 
        8 10531 1 1 37 ARG HH21 H   0.886  -7.900  11.299 1.00 . A A . 37 ARG HH21 1 1 
        8 10532 1 1 37 ARG HH22 H   1.250  -6.486  12.251 1.00 . A A . 37 ARG HH22 1 1 
        8 10533 1 1 37 ARG N    N  -5.968  -7.640   7.977 1.00 . A A . 37 ARG N    1 1 
        8 10534 1 1 37 ARG NE   N  -0.798  -6.803   9.790 1.00 . A A . 37 ARG NE   1 1 
        8 10535 1 1 37 ARG NH1  N  -0.337  -4.937  11.066 1.00 . A A . 37 ARG NH1  1 1 
        8 10536 1 1 37 ARG NH2  N   0.736  -6.924  11.500 1.00 . A A . 37 ARG NH2  1 1 
        8 10537 1 1 37 ARG O    O  -7.118  -4.580   9.012 1.00 . A A . 37 ARG O    1 1 
        8 10538 1 1 38 LEU C    C  -9.002  -4.066   6.900 1.00 . A A . 38 LEU C    1 1 
        8 10539 1 1 38 LEU CA   C  -7.579  -4.026   6.345 1.00 . A A . 38 LEU CA   1 1 
        8 10540 1 1 38 LEU CB   C  -7.587  -4.048   4.816 1.00 . A A . 38 LEU CB   1 1 
        8 10541 1 1 38 LEU CD1  C  -5.082  -3.763   4.604 1.00 . A A . 38 LEU CD1  1 1 
        8 10542 1 1 38 LEU CD2  C  -6.558  -3.366   2.636 1.00 . A A . 38 LEU CD2  1 1 
        8 10543 1 1 38 LEU CG   C  -6.445  -3.269   4.146 1.00 . A A . 38 LEU CG   1 1 
        8 10544 1 1 38 LEU H    H  -6.360  -5.760   6.239 1.00 . A A . 38 LEU H    1 1 
        8 10545 1 1 38 LEU HA   H  -7.118  -3.104   6.670 1.00 . A A . 38 LEU HA   1 1 
        8 10546 1 1 38 LEU HB2  H  -7.531  -5.078   4.494 1.00 . A A . 38 LEU HB2  1 1 
        8 10547 1 1 38 LEU HB3  H  -8.524  -3.632   4.477 1.00 . A A . 38 LEU HB3  1 1 
        8 10548 1 1 38 LEU HD11 H  -4.989  -3.631   5.673 1.00 . A A . 38 LEU HD11 1 1 
        8 10549 1 1 38 LEU HD12 H  -4.310  -3.198   4.105 1.00 . A A . 38 LEU HD12 1 1 
        8 10550 1 1 38 LEU HD13 H  -4.975  -4.810   4.360 1.00 . A A . 38 LEU HD13 1 1 
        8 10551 1 1 38 LEU HD21 H  -7.495  -2.933   2.318 1.00 . A A . 38 LEU HD21 1 1 
        8 10552 1 1 38 LEU HD22 H  -6.519  -4.402   2.338 1.00 . A A . 38 LEU HD22 1 1 
        8 10553 1 1 38 LEU HD23 H  -5.738  -2.828   2.179 1.00 . A A . 38 LEU HD23 1 1 
        8 10554 1 1 38 LEU HG   H  -6.524  -2.225   4.422 1.00 . A A . 38 LEU HG   1 1 
        8 10555 1 1 38 LEU N    N  -6.763  -5.118   6.867 1.00 . A A . 38 LEU N    1 1 
        8 10556 1 1 38 LEU O    O  -9.579  -3.024   7.213 1.00 . A A . 38 LEU O    1 1 
        8 10557 1 1 39 GLY C    C -10.892  -4.948   9.094 1.00 . A A . 39 GLY C    1 1 
        8 10558 1 1 39 GLY CA   C -10.874  -5.398   7.640 1.00 . A A . 39 GLY CA   1 1 
        8 10559 1 1 39 GLY H    H  -9.069  -6.065   6.743 1.00 . A A . 39 GLY H    1 1 
        8 10560 1 1 39 GLY HA2  H -11.577  -4.798   7.079 1.00 . A A . 39 GLY HA2  1 1 
        8 10561 1 1 39 GLY HA3  H -11.179  -6.433   7.591 1.00 . A A . 39 GLY HA3  1 1 
        8 10562 1 1 39 GLY N    N  -9.555  -5.265   7.045 1.00 . A A . 39 GLY N    1 1 
        8 10563 1 1 39 GLY O    O -11.783  -4.208   9.520 1.00 . A A . 39 GLY O    1 1 
        8 10564 1 1 40 ALA C    C  -9.476  -3.543  11.434 1.00 . A A . 40 ALA C    1 1 
        8 10565 1 1 40 ALA CA   C  -9.784  -5.028  11.261 1.00 . A A . 40 ALA CA   1 1 
        8 10566 1 1 40 ALA CB   C  -8.716  -5.877  11.935 1.00 . A A . 40 ALA CB   1 1 
        8 10567 1 1 40 ALA H    H  -9.204  -5.960   9.451 1.00 . A A . 40 ALA H    1 1 
        8 10568 1 1 40 ALA HA   H -10.732  -5.245  11.730 1.00 . A A . 40 ALA HA   1 1 
        8 10569 1 1 40 ALA HB1  H  -8.692  -5.655  12.992 1.00 . A A . 40 ALA HB1  1 1 
        8 10570 1 1 40 ALA HB2  H  -7.751  -5.658  11.499 1.00 . A A . 40 ALA HB2  1 1 
        8 10571 1 1 40 ALA HB3  H  -8.947  -6.923  11.793 1.00 . A A . 40 ALA HB3  1 1 
        8 10572 1 1 40 ALA N    N  -9.891  -5.383   9.851 1.00 . A A . 40 ALA N    1 1 
        8 10573 1 1 40 ALA O    O  -9.943  -2.907  12.381 1.00 . A A . 40 ALA O    1 1 
        8 10574 1 1 41 GLU C    C  -9.568  -0.716  10.301 1.00 . A A . 41 GLU C    1 1 
        8 10575 1 1 41 GLU CA   C  -8.341  -1.580  10.550 1.00 . A A . 41 GLU CA   1 1 
        8 10576 1 1 41 GLU CB   C  -7.257  -1.263   9.516 1.00 . A A . 41 GLU CB   1 1 
        8 10577 1 1 41 GLU CD   C  -5.279  -1.522  11.076 1.00 . A A . 41 GLU CD   1 1 
        8 10578 1 1 41 GLU CG   C  -5.931  -1.960   9.781 1.00 . A A . 41 GLU CG   1 1 
        8 10579 1 1 41 GLU H    H  -8.340  -3.558   9.788 1.00 . A A . 41 GLU H    1 1 
        8 10580 1 1 41 GLU HA   H  -7.962  -1.360  11.537 1.00 . A A . 41 GLU HA   1 1 
        8 10581 1 1 41 GLU HB2  H  -7.610  -1.567   8.541 1.00 . A A . 41 GLU HB2  1 1 
        8 10582 1 1 41 GLU HB3  H  -7.085  -0.196   9.509 1.00 . A A . 41 GLU HB3  1 1 
        8 10583 1 1 41 GLU HG2  H  -6.101  -3.025   9.829 1.00 . A A . 41 GLU HG2  1 1 
        8 10584 1 1 41 GLU HG3  H  -5.256  -1.743   8.963 1.00 . A A . 41 GLU HG3  1 1 
        8 10585 1 1 41 GLU N    N  -8.695  -2.993  10.512 1.00 . A A . 41 GLU N    1 1 
        8 10586 1 1 41 GLU O    O  -9.740   0.316  10.936 1.00 . A A . 41 GLU O    1 1 
        8 10587 1 1 41 GLU OE1  O  -5.700  -1.993  12.152 1.00 . A A . 41 GLU OE1  1 1 
        8 10588 1 1 41 GLU OE2  O  -4.327  -0.712  11.026 1.00 . A A . 41 GLU OE2  1 1 
        8 10589 1 1 42 TRP C    C -12.576  -0.403  10.326 1.00 . A A . 42 TRP C    1 1 
        8 10590 1 1 42 TRP CA   C -11.666  -0.435   9.095 1.00 . A A . 42 TRP CA   1 1 
        8 10591 1 1 42 TRP CB   C -12.387  -1.071   7.905 1.00 . A A . 42 TRP CB   1 1 
        8 10592 1 1 42 TRP CD1  C -14.823  -0.344   8.097 1.00 . A A . 42 TRP CD1  1 1 
        8 10593 1 1 42 TRP CD2  C -13.746   0.580   6.374 1.00 . A A . 42 TRP CD2  1 1 
        8 10594 1 1 42 TRP CE2  C -15.073   1.050   6.377 1.00 . A A . 42 TRP CE2  1 1 
        8 10595 1 1 42 TRP CE3  C -12.875   1.029   5.379 1.00 . A A . 42 TRP CE3  1 1 
        8 10596 1 1 42 TRP CG   C -13.612  -0.314   7.485 1.00 . A A . 42 TRP CG   1 1 
        8 10597 1 1 42 TRP CH2  C -14.674   2.370   4.460 1.00 . A A . 42 TRP CH2  1 1 
        8 10598 1 1 42 TRP CZ2  C -15.548   1.946   5.424 1.00 . A A . 42 TRP CZ2  1 1 
        8 10599 1 1 42 TRP CZ3  C -13.349   1.918   4.433 1.00 . A A . 42 TRP CZ3  1 1 
        8 10600 1 1 42 TRP H    H -10.210  -1.968   8.873 1.00 . A A . 42 TRP H    1 1 
        8 10601 1 1 42 TRP HA   H -11.415   0.578   8.841 1.00 . A A . 42 TRP HA   1 1 
        8 10602 1 1 42 TRP HB2  H -11.713  -1.112   7.061 1.00 . A A . 42 TRP HB2  1 1 
        8 10603 1 1 42 TRP HB3  H -12.687  -2.073   8.170 1.00 . A A . 42 TRP HB3  1 1 
        8 10604 1 1 42 TRP HD1  H -15.031  -0.926   8.977 1.00 . A A . 42 TRP HD1  1 1 
        8 10605 1 1 42 TRP HE1  H -16.648   0.610   7.690 1.00 . A A . 42 TRP HE1  1 1 
        8 10606 1 1 42 TRP HE3  H -11.850   0.692   5.340 1.00 . A A . 42 TRP HE3  1 1 
        8 10607 1 1 42 TRP HH2  H -14.999   3.066   3.701 1.00 . A A . 42 TRP HH2  1 1 
        8 10608 1 1 42 TRP HZ2  H -16.568   2.305   5.434 1.00 . A A . 42 TRP HZ2  1 1 
        8 10609 1 1 42 TRP HZ3  H -12.690   2.276   3.656 1.00 . A A . 42 TRP HZ3  1 1 
        8 10610 1 1 42 TRP N    N -10.425  -1.151   9.381 1.00 . A A . 42 TRP N    1 1 
        8 10611 1 1 42 TRP NE1  N -15.711   0.469   7.440 1.00 . A A . 42 TRP NE1  1 1 
        8 10612 1 1 42 TRP O    O -13.252   0.597  10.585 1.00 . A A . 42 TRP O    1 1 
        8 10613 1 1 43 LYS C    C -12.933  -0.588  13.385 1.00 . A A . 43 LYS C    1 1 
        8 10614 1 1 43 LYS CA   C -13.420  -1.544  12.294 1.00 . A A . 43 LYS CA   1 1 
        8 10615 1 1 43 LYS CB   C -13.512  -2.964  12.828 1.00 . A A . 43 LYS CB   1 1 
        8 10616 1 1 43 LYS CD   C -14.809  -5.088  12.769 1.00 . A A . 43 LYS CD   1 1 
        8 10617 1 1 43 LYS CE   C -15.861  -5.910  12.039 1.00 . A A . 43 LYS CE   1 1 
        8 10618 1 1 43 LYS CG   C -14.481  -3.815  12.032 1.00 . A A . 43 LYS CG   1 1 
        8 10619 1 1 43 LYS H    H -12.040  -2.261  10.843 1.00 . A A . 43 LYS H    1 1 
        8 10620 1 1 43 LYS HA   H -14.413  -1.244  12.004 1.00 . A A . 43 LYS HA   1 1 
        8 10621 1 1 43 LYS HB2  H -12.534  -3.422  12.785 1.00 . A A . 43 LYS HB2  1 1 
        8 10622 1 1 43 LYS HB3  H -13.846  -2.936  13.853 1.00 . A A . 43 LYS HB3  1 1 
        8 10623 1 1 43 LYS HD2  H -13.909  -5.664  12.860 1.00 . A A . 43 LYS HD2  1 1 
        8 10624 1 1 43 LYS HD3  H -15.179  -4.838  13.753 1.00 . A A . 43 LYS HD3  1 1 
        8 10625 1 1 43 LYS HE2  H -16.725  -5.287  11.855 1.00 . A A . 43 LYS HE2  1 1 
        8 10626 1 1 43 LYS HE3  H -15.451  -6.242  11.098 1.00 . A A . 43 LYS HE3  1 1 
        8 10627 1 1 43 LYS HG2  H -15.391  -3.256  11.872 1.00 . A A . 43 LYS HG2  1 1 
        8 10628 1 1 43 LYS HG3  H -14.034  -4.061  11.082 1.00 . A A . 43 LYS HG3  1 1 
        8 10629 1 1 43 LYS HZ1  H -16.533  -6.808  13.798 1.00 . A A . 43 LYS HZ1  1 1 
        8 10630 1 1 43 LYS HZ2  H -15.508  -7.792  12.877 1.00 . A A . 43 LYS HZ2  1 1 
        8 10631 1 1 43 LYS HZ3  H -17.112  -7.547  12.388 1.00 . A A . 43 LYS HZ3  1 1 
        8 10632 1 1 43 LYS N    N -12.589  -1.484  11.094 1.00 . A A . 43 LYS N    1 1 
        8 10633 1 1 43 LYS NZ   N -16.281  -7.095  12.828 1.00 . A A . 43 LYS NZ   1 1 
        8 10634 1 1 43 LYS O    O -13.704  -0.186  14.256 1.00 . A A . 43 LYS O    1 1 
        8 10635 1 1 44 LEU C    C -10.615   1.985  13.572 1.00 . A A . 44 LEU C    1 1 
        8 10636 1 1 44 LEU CA   C -11.099   0.728  14.292 1.00 . A A . 44 LEU CA   1 1 
        8 10637 1 1 44 LEU CB   C  -9.944   0.091  15.084 1.00 . A A . 44 LEU CB   1 1 
        8 10638 1 1 44 LEU CD1  C -11.425  -0.379  17.065 1.00 . A A . 44 LEU CD1  1 1 
        8 10639 1 1 44 LEU CD2  C -10.772  -2.253  15.536 1.00 . A A . 44 LEU CD2  1 1 
        8 10640 1 1 44 LEU CG   C -10.337  -0.934  16.158 1.00 . A A . 44 LEU CG   1 1 
        8 10641 1 1 44 LEU H    H -11.086  -0.581  12.625 1.00 . A A . 44 LEU H    1 1 
        8 10642 1 1 44 LEU HA   H -11.885   1.005  14.979 1.00 . A A . 44 LEU HA   1 1 
        8 10643 1 1 44 LEU HB2  H  -9.288  -0.398  14.379 1.00 . A A . 44 LEU HB2  1 1 
        8 10644 1 1 44 LEU HB3  H  -9.392   0.884  15.565 1.00 . A A . 44 LEU HB3  1 1 
        8 10645 1 1 44 LEU HD11 H -12.303  -0.153  16.480 1.00 . A A . 44 LEU HD11 1 1 
        8 10646 1 1 44 LEU HD12 H -11.070   0.521  17.542 1.00 . A A . 44 LEU HD12 1 1 
        8 10647 1 1 44 LEU HD13 H -11.674  -1.111  17.820 1.00 . A A . 44 LEU HD13 1 1 
        8 10648 1 1 44 LEU HD21 H  -9.963  -2.658  14.946 1.00 . A A . 44 LEU HD21 1 1 
        8 10649 1 1 44 LEU HD22 H -11.631  -2.087  14.902 1.00 . A A . 44 LEU HD22 1 1 
        8 10650 1 1 44 LEU HD23 H -11.032  -2.952  16.317 1.00 . A A . 44 LEU HD23 1 1 
        8 10651 1 1 44 LEU HG   H  -9.473  -1.133  16.775 1.00 . A A . 44 LEU HG   1 1 
        8 10652 1 1 44 LEU N    N -11.661  -0.218  13.332 1.00 . A A . 44 LEU N    1 1 
        8 10653 1 1 44 LEU O    O  -9.767   2.725  14.079 1.00 . A A . 44 LEU O    1 1 
        8 10654 1 1 45 LEU C    C -11.208   4.672  12.085 1.00 . A A . 45 LEU C    1 1 
        8 10655 1 1 45 LEU CA   C -10.752   3.326  11.541 1.00 . A A . 45 LEU CA   1 1 
        8 10656 1 1 45 LEU CB   C -11.312   3.131  10.129 1.00 . A A . 45 LEU CB   1 1 
        8 10657 1 1 45 LEU CD1  C  -9.416   4.146   8.837 1.00 . A A . 45 LEU CD1  1 1 
        8 10658 1 1 45 LEU CD2  C -11.693   4.022   7.816 1.00 . A A . 45 LEU CD2  1 1 
        8 10659 1 1 45 LEU CG   C -10.912   4.198   9.108 1.00 . A A . 45 LEU CG   1 1 
        8 10660 1 1 45 LEU H    H -11.913   1.651  12.099 1.00 . A A . 45 LEU H    1 1 
        8 10661 1 1 45 LEU HA   H  -9.672   3.314  11.495 1.00 . A A . 45 LEU HA   1 1 
        8 10662 1 1 45 LEU HB2  H -10.978   2.169   9.765 1.00 . A A . 45 LEU HB2  1 1 
        8 10663 1 1 45 LEU HB3  H -12.390   3.114  10.194 1.00 . A A . 45 LEU HB3  1 1 
        8 10664 1 1 45 LEU HD11 H  -9.155   4.908   8.117 1.00 . A A . 45 LEU HD11 1 1 
        8 10665 1 1 45 LEU HD12 H  -9.155   3.176   8.443 1.00 . A A . 45 LEU HD12 1 1 
        8 10666 1 1 45 LEU HD13 H  -8.877   4.319   9.755 1.00 . A A . 45 LEU HD13 1 1 
        8 10667 1 1 45 LEU HD21 H -11.447   4.824   7.136 1.00 . A A . 45 LEU HD21 1 1 
        8 10668 1 1 45 LEU HD22 H -12.751   4.045   8.030 1.00 . A A . 45 LEU HD22 1 1 
        8 10669 1 1 45 LEU HD23 H -11.436   3.076   7.366 1.00 . A A . 45 LEU HD23 1 1 
        8 10670 1 1 45 LEU HG   H -11.143   5.177   9.506 1.00 . A A . 45 LEU HG   1 1 
        8 10671 1 1 45 LEU N    N -11.180   2.229  12.399 1.00 . A A . 45 LEU N    1 1 
        8 10672 1 1 45 LEU O    O -12.347   4.824  12.530 1.00 . A A . 45 LEU O    1 1 
        8 10673 1 1 46 SER C    C -11.078   7.752  11.126 1.00 . A A . 46 SER C    1 1 
        8 10674 1 1 46 SER CA   C -10.655   7.011  12.390 1.00 . A A . 46 SER CA   1 1 
        8 10675 1 1 46 SER CB   C  -9.464   7.697  13.058 1.00 . A A . 46 SER CB   1 1 
        8 10676 1 1 46 SER H    H  -9.394   5.440  11.774 1.00 . A A . 46 SER H    1 1 
        8 10677 1 1 46 SER HA   H -11.489   6.986  13.078 1.00 . A A . 46 SER HA   1 1 
        8 10678 1 1 46 SER HB2  H  -9.649   8.760  13.120 1.00 . A A . 46 SER HB2  1 1 
        8 10679 1 1 46 SER HB3  H  -9.331   7.297  14.054 1.00 . A A . 46 SER HB3  1 1 
        8 10680 1 1 46 SER HG   H  -7.517   7.606  12.893 1.00 . A A . 46 SER HG   1 1 
        8 10681 1 1 46 SER N    N -10.312   5.644  12.049 1.00 . A A . 46 SER N    1 1 
        8 10682 1 1 46 SER O    O -10.601   7.446  10.030 1.00 . A A . 46 SER O    1 1 
        8 10683 1 1 46 SER OG   O  -8.278   7.484  12.318 1.00 . A A . 46 SER OG   1 1 
        8 10684 1 1 47 GLU C    C -11.470  10.341   9.484 1.00 . A A . 47 GLU C    1 1 
        8 10685 1 1 47 GLU CA   C -12.514   9.420  10.118 1.00 . A A . 47 GLU CA   1 1 
        8 10686 1 1 47 GLU CB   C -13.798  10.178  10.498 1.00 . A A . 47 GLU CB   1 1 
        8 10687 1 1 47 GLU CD   C -13.380  12.647  10.796 1.00 . A A . 47 GLU CD   1 1 
        8 10688 1 1 47 GLU CG   C -13.611  11.319  11.486 1.00 . A A . 47 GLU CG   1 1 
        8 10689 1 1 47 GLU H    H -12.252   8.982  12.172 1.00 . A A . 47 GLU H    1 1 
        8 10690 1 1 47 GLU HA   H -12.769   8.664   9.387 1.00 . A A . 47 GLU HA   1 1 
        8 10691 1 1 47 GLU HB2  H -14.230  10.588   9.599 1.00 . A A . 47 GLU HB2  1 1 
        8 10692 1 1 47 GLU HB3  H -14.496   9.473  10.927 1.00 . A A . 47 GLU HB3  1 1 
        8 10693 1 1 47 GLU HG2  H -14.497  11.397  12.098 1.00 . A A . 47 GLU HG2  1 1 
        8 10694 1 1 47 GLU HG3  H -12.758  11.101  12.112 1.00 . A A . 47 GLU HG3  1 1 
        8 10695 1 1 47 GLU N    N -11.967   8.721  11.270 1.00 . A A . 47 GLU N    1 1 
        8 10696 1 1 47 GLU O    O -11.582  10.705   8.312 1.00 . A A . 47 GLU O    1 1 
        8 10697 1 1 47 GLU OE1  O -14.345  13.201  10.230 1.00 . A A . 47 GLU OE1  1 1 
        8 10698 1 1 47 GLU OE2  O -12.236  13.139  10.804 1.00 . A A . 47 GLU OE2  1 1 
        8 10699 1 1 48 THR C    C  -8.469  10.651   8.823 1.00 . A A . 48 THR C    1 1 
        8 10700 1 1 48 THR CA   C  -9.369  11.522   9.711 1.00 . A A . 48 THR CA   1 1 
        8 10701 1 1 48 THR CB   C  -8.538  12.210  10.823 1.00 . A A . 48 THR CB   1 1 
        8 10702 1 1 48 THR CG2  C  -7.800  11.190  11.677 1.00 . A A . 48 THR CG2  1 1 
        8 10703 1 1 48 THR H    H -10.464  10.498  11.213 1.00 . A A . 48 THR H    1 1 
        8 10704 1 1 48 THR HA   H  -9.809  12.295   9.095 1.00 . A A . 48 THR HA   1 1 
        8 10705 1 1 48 THR HB   H  -9.216  12.764  11.459 1.00 . A A . 48 THR HB   1 1 
        8 10706 1 1 48 THR HG1  H  -8.074  13.845   9.818 1.00 . A A . 48 THR HG1  1 1 
        8 10707 1 1 48 THR HG21 H  -7.218  11.703  12.428 1.00 . A A . 48 THR HG21 1 1 
        8 10708 1 1 48 THR HG22 H  -7.143  10.604  11.051 1.00 . A A . 48 THR HG22 1 1 
        8 10709 1 1 48 THR HG23 H  -8.514  10.540  12.159 1.00 . A A . 48 THR HG23 1 1 
        8 10710 1 1 48 THR N    N -10.462  10.731  10.255 1.00 . A A . 48 THR N    1 1 
        8 10711 1 1 48 THR O    O  -7.956  11.113   7.802 1.00 . A A . 48 THR O    1 1 
        8 10712 1 1 48 THR OG1  O  -7.597  13.120  10.246 1.00 . A A . 48 THR OG1  1 1 
        8 10713 1 1 49 GLU C    C  -8.359   7.924   7.214 1.00 . A A . 49 GLU C    1 1 
        8 10714 1 1 49 GLU CA   C  -7.541   8.431   8.394 1.00 . A A . 49 GLU CA   1 1 
        8 10715 1 1 49 GLU CB   C  -7.041   7.258   9.238 1.00 . A A . 49 GLU CB   1 1 
        8 10716 1 1 49 GLU CD   C  -4.767   8.340   9.486 1.00 . A A . 49 GLU CD   1 1 
        8 10717 1 1 49 GLU CG   C  -5.914   7.634  10.188 1.00 . A A . 49 GLU CG   1 1 
        8 10718 1 1 49 GLU H    H  -8.743   9.063  10.016 1.00 . A A . 49 GLU H    1 1 
        8 10719 1 1 49 GLU HA   H  -6.685   8.967   8.008 1.00 . A A . 49 GLU HA   1 1 
        8 10720 1 1 49 GLU HB2  H  -7.864   6.874   9.824 1.00 . A A . 49 GLU HB2  1 1 
        8 10721 1 1 49 GLU HB3  H  -6.684   6.481   8.579 1.00 . A A . 49 GLU HB3  1 1 
        8 10722 1 1 49 GLU HG2  H  -6.306   8.291  10.952 1.00 . A A . 49 GLU HG2  1 1 
        8 10723 1 1 49 GLU HG3  H  -5.535   6.735  10.649 1.00 . A A . 49 GLU HG3  1 1 
        8 10724 1 1 49 GLU N    N  -8.320   9.376   9.190 1.00 . A A . 49 GLU N    1 1 
        8 10725 1 1 49 GLU O    O  -7.834   7.272   6.317 1.00 . A A . 49 GLU O    1 1 
        8 10726 1 1 49 GLU OE1  O  -3.963   7.665   8.805 1.00 . A A . 49 GLU OE1  1 1 
        8 10727 1 1 49 GLU OE2  O  -4.673   9.581   9.607 1.00 . A A . 49 GLU OE2  1 1 
        8 10728 1 1 50 LYS C    C -10.082   8.729   4.889 1.00 . A A . 50 LYS C    1 1 
        8 10729 1 1 50 LYS CA   C -10.523   7.912   6.110 1.00 . A A . 50 LYS CA   1 1 
        8 10730 1 1 50 LYS CB   C -11.976   8.250   6.455 1.00 . A A . 50 LYS CB   1 1 
        8 10731 1 1 50 LYS CD   C -14.250   8.698   5.490 1.00 . A A . 50 LYS CD   1 1 
        8 10732 1 1 50 LYS CE   C -14.958   8.435   6.809 1.00 . A A . 50 LYS CE   1 1 
        8 10733 1 1 50 LYS CG   C -12.966   7.896   5.360 1.00 . A A . 50 LYS CG   1 1 
        8 10734 1 1 50 LYS H    H -10.040   8.600   8.053 1.00 . A A . 50 LYS H    1 1 
        8 10735 1 1 50 LYS HA   H -10.446   6.862   5.886 1.00 . A A . 50 LYS HA   1 1 
        8 10736 1 1 50 LYS HB2  H -12.256   7.710   7.348 1.00 . A A . 50 LYS HB2  1 1 
        8 10737 1 1 50 LYS HB3  H -12.050   9.310   6.647 1.00 . A A . 50 LYS HB3  1 1 
        8 10738 1 1 50 LYS HD2  H -14.010   9.749   5.428 1.00 . A A . 50 LYS HD2  1 1 
        8 10739 1 1 50 LYS HD3  H -14.911   8.432   4.678 1.00 . A A . 50 LYS HD3  1 1 
        8 10740 1 1 50 LYS HE2  H -15.305   7.411   6.819 1.00 . A A . 50 LYS HE2  1 1 
        8 10741 1 1 50 LYS HE3  H -14.258   8.586   7.616 1.00 . A A . 50 LYS HE3  1 1 
        8 10742 1 1 50 LYS HG2  H -12.515   8.103   4.404 1.00 . A A . 50 LYS HG2  1 1 
        8 10743 1 1 50 LYS HG3  H -13.202   6.842   5.428 1.00 . A A . 50 LYS HG3  1 1 
        8 10744 1 1 50 LYS HZ1  H -16.655   9.069   7.851 1.00 . A A . 50 LYS HZ1  1 1 
        8 10745 1 1 50 LYS HZ2  H -16.759   9.283   6.172 1.00 . A A . 50 LYS HZ2  1 1 
        8 10746 1 1 50 LYS HZ3  H -15.798  10.325   7.106 1.00 . A A . 50 LYS HZ3  1 1 
        8 10747 1 1 50 LYS N    N  -9.656   8.201   7.243 1.00 . A A . 50 LYS N    1 1 
        8 10748 1 1 50 LYS NZ   N -16.120   9.340   6.997 1.00 . A A . 50 LYS NZ   1 1 
        8 10749 1 1 50 LYS O    O -10.285   8.325   3.747 1.00 . A A . 50 LYS O    1 1 
        8 10750 1 1 51 ARG C    C  -8.010  10.168   3.147 1.00 . A A . 51 ARG C    1 1 
        8 10751 1 1 51 ARG CA   C  -9.049  10.799   4.093 1.00 . A A . 51 ARG CA   1 1 
        8 10752 1 1 51 ARG CB   C  -8.510  12.098   4.694 1.00 . A A . 51 ARG CB   1 1 
        8 10753 1 1 51 ARG CD   C -10.684  13.347   4.400 1.00 . A A . 51 ARG CD   1 1 
        8 10754 1 1 51 ARG CG   C  -9.179  13.352   4.152 1.00 . A A . 51 ARG CG   1 1 
        8 10755 1 1 51 ARG CZ   C -11.277  13.949   6.726 1.00 . A A . 51 ARG CZ   1 1 
        8 10756 1 1 51 ARG H    H  -9.287  10.118   6.085 1.00 . A A . 51 ARG H    1 1 
        8 10757 1 1 51 ARG HA   H  -9.925  11.034   3.511 1.00 . A A . 51 ARG HA   1 1 
        8 10758 1 1 51 ARG HB2  H  -8.658  12.071   5.763 1.00 . A A . 51 ARG HB2  1 1 
        8 10759 1 1 51 ARG HB3  H  -7.451  12.164   4.491 1.00 . A A . 51 ARG HB3  1 1 
        8 10760 1 1 51 ARG HD2  H -11.078  14.321   4.158 1.00 . A A . 51 ARG HD2  1 1 
        8 10761 1 1 51 ARG HD3  H -11.136  12.606   3.757 1.00 . A A . 51 ARG HD3  1 1 
        8 10762 1 1 51 ARG HE   H -11.051  12.084   6.041 1.00 . A A . 51 ARG HE   1 1 
        8 10763 1 1 51 ARG HG2  H  -8.750  14.216   4.637 1.00 . A A . 51 ARG HG2  1 1 
        8 10764 1 1 51 ARG HG3  H  -9.000  13.408   3.088 1.00 . A A . 51 ARG HG3  1 1 
        8 10765 1 1 51 ARG HH11 H -11.030  15.538   5.496 1.00 . A A . 51 ARG HH11 1 1 
        8 10766 1 1 51 ARG HH12 H -11.432  15.931   7.136 1.00 . A A . 51 ARG HH12 1 1 
        8 10767 1 1 51 ARG HH21 H -11.596  12.587   8.197 1.00 . A A . 51 ARG HH21 1 1 
        8 10768 1 1 51 ARG HH22 H -11.778  14.250   8.671 1.00 . A A . 51 ARG HH22 1 1 
        8 10769 1 1 51 ARG N    N  -9.472   9.883   5.150 1.00 . A A . 51 ARG N    1 1 
        8 10770 1 1 51 ARG NE   N -11.016  13.034   5.792 1.00 . A A . 51 ARG NE   1 1 
        8 10771 1 1 51 ARG NH1  N -11.245  15.244   6.427 1.00 . A A . 51 ARG NH1  1 1 
        8 10772 1 1 51 ARG NH2  N -11.571  13.565   7.961 1.00 . A A . 51 ARG NH2  1 1 
        8 10773 1 1 51 ARG O    O  -8.196  10.206   1.932 1.00 . A A . 51 ARG O    1 1 
        8 10774 1 1 52 PRO C    C  -6.419   7.795   1.978 1.00 . A A . 52 PRO C    1 1 
        8 10775 1 1 52 PRO CA   C  -5.877   8.945   2.827 1.00 . A A . 52 PRO CA   1 1 
        8 10776 1 1 52 PRO CB   C  -4.840   8.433   3.828 1.00 . A A . 52 PRO CB   1 1 
        8 10777 1 1 52 PRO CD   C  -6.488   9.609   5.087 1.00 . A A . 52 PRO CD   1 1 
        8 10778 1 1 52 PRO CG   C  -5.023   9.283   5.036 1.00 . A A . 52 PRO CG   1 1 
        8 10779 1 1 52 PRO HA   H  -5.419   9.659   2.167 1.00 . A A . 52 PRO HA   1 1 
        8 10780 1 1 52 PRO HB2  H  -5.028   7.391   4.044 1.00 . A A . 52 PRO HB2  1 1 
        8 10781 1 1 52 PRO HB3  H  -3.850   8.547   3.413 1.00 . A A . 52 PRO HB3  1 1 
        8 10782 1 1 52 PRO HD2  H  -7.023   8.855   5.648 1.00 . A A . 52 PRO HD2  1 1 
        8 10783 1 1 52 PRO HD3  H  -6.642  10.584   5.524 1.00 . A A . 52 PRO HD3  1 1 
        8 10784 1 1 52 PRO HG2  H  -4.732   8.735   5.921 1.00 . A A . 52 PRO HG2  1 1 
        8 10785 1 1 52 PRO HG3  H  -4.441  10.186   4.942 1.00 . A A . 52 PRO HG3  1 1 
        8 10786 1 1 52 PRO N    N  -6.894   9.601   3.668 1.00 . A A . 52 PRO N    1 1 
        8 10787 1 1 52 PRO O    O  -5.772   7.383   1.016 1.00 . A A . 52 PRO O    1 1 
        8 10788 1 1 53 PHE C    C  -8.524   6.993   0.100 1.00 . A A . 53 PHE C    1 1 
        8 10789 1 1 53 PHE CA   C  -8.284   6.340   1.446 1.00 . A A . 53 PHE CA   1 1 
        8 10790 1 1 53 PHE CB   C  -9.636   5.945   2.025 1.00 . A A . 53 PHE CB   1 1 
        8 10791 1 1 53 PHE CD1  C  -9.064   5.196   4.348 1.00 . A A . 53 PHE CD1  1 1 
        8 10792 1 1 53 PHE CD2  C -10.130   3.659   2.874 1.00 . A A . 53 PHE CD2  1 1 
        8 10793 1 1 53 PHE CE1  C  -9.065   4.245   5.347 1.00 . A A . 53 PHE CE1  1 1 
        8 10794 1 1 53 PHE CE2  C -10.132   2.701   3.867 1.00 . A A . 53 PHE CE2  1 1 
        8 10795 1 1 53 PHE CG   C  -9.596   4.912   3.104 1.00 . A A . 53 PHE CG   1 1 
        8 10796 1 1 53 PHE CZ   C  -9.600   2.995   5.108 1.00 . A A . 53 PHE CZ   1 1 
        8 10797 1 1 53 PHE H    H  -8.007   7.546   3.168 1.00 . A A . 53 PHE H    1 1 
        8 10798 1 1 53 PHE HA   H  -7.666   5.463   1.324 1.00 . A A . 53 PHE HA   1 1 
        8 10799 1 1 53 PHE HB2  H -10.109   6.825   2.435 1.00 . A A . 53 PHE HB2  1 1 
        8 10800 1 1 53 PHE HB3  H -10.253   5.562   1.224 1.00 . A A . 53 PHE HB3  1 1 
        8 10801 1 1 53 PHE HD1  H  -8.645   6.175   4.535 1.00 . A A . 53 PHE HD1  1 1 
        8 10802 1 1 53 PHE HD2  H -10.540   3.430   1.892 1.00 . A A . 53 PHE HD2  1 1 
        8 10803 1 1 53 PHE HE1  H  -8.646   4.478   6.315 1.00 . A A . 53 PHE HE1  1 1 
        8 10804 1 1 53 PHE HE2  H -10.552   1.724   3.677 1.00 . A A . 53 PHE HE2  1 1 
        8 10805 1 1 53 PHE HZ   H  -9.603   2.248   5.889 1.00 . A A . 53 PHE HZ   1 1 
        8 10806 1 1 53 PHE N    N  -7.595   7.284   2.319 1.00 . A A . 53 PHE N    1 1 
        8 10807 1 1 53 PHE O    O  -8.357   6.386  -0.956 1.00 . A A . 53 PHE O    1 1 
        8 10808 1 1 54 ILE C    C  -7.932   9.388  -1.750 1.00 . A A . 54 ILE C    1 1 
        8 10809 1 1 54 ILE CA   C  -9.224   9.006  -1.032 1.00 . A A . 54 ILE CA   1 1 
        8 10810 1 1 54 ILE CB   C -10.032  10.279  -0.688 1.00 . A A . 54 ILE CB   1 1 
        8 10811 1 1 54 ILE CD1  C -12.220   8.957  -0.542 1.00 . A A . 54 ILE CD1  1 1 
        8 10812 1 1 54 ILE CG1  C -11.268   9.920   0.145 1.00 . A A . 54 ILE CG1  1 1 
        8 10813 1 1 54 ILE CG2  C -10.440  11.022  -1.955 1.00 . A A . 54 ILE CG2  1 1 
        8 10814 1 1 54 ILE H    H  -8.869   8.724   1.030 1.00 . A A . 54 ILE H    1 1 
        8 10815 1 1 54 ILE HA   H  -9.838   8.363  -1.666 1.00 . A A . 54 ILE HA   1 1 
        8 10816 1 1 54 ILE HB   H  -9.398  10.934  -0.110 1.00 . A A . 54 ILE HB   1 1 
        8 10817 1 1 54 ILE HD11 H -12.566   9.392  -1.468 1.00 . A A . 54 ILE HD11 1 1 
        8 10818 1 1 54 ILE HD12 H -13.064   8.767   0.104 1.00 . A A . 54 ILE HD12 1 1 
        8 10819 1 1 54 ILE HD13 H -11.708   8.030  -0.749 1.00 . A A . 54 ILE HD13 1 1 
        8 10820 1 1 54 ILE HG12 H -10.948   9.463   1.068 1.00 . A A . 54 ILE HG12 1 1 
        8 10821 1 1 54 ILE HG13 H -11.815  10.824   0.367 1.00 . A A . 54 ILE HG13 1 1 
        8 10822 1 1 54 ILE HG21 H -11.056  10.378  -2.565 1.00 . A A . 54 ILE HG21 1 1 
        8 10823 1 1 54 ILE HG22 H  -9.557  11.305  -2.507 1.00 . A A . 54 ILE HG22 1 1 
        8 10824 1 1 54 ILE HG23 H -10.998  11.907  -1.688 1.00 . A A . 54 ILE HG23 1 1 
        8 10825 1 1 54 ILE N    N  -8.883   8.261   0.158 1.00 . A A . 54 ILE N    1 1 
        8 10826 1 1 54 ILE O    O  -7.883   9.500  -2.972 1.00 . A A . 54 ILE O    1 1 
        8 10827 1 1 55 ASP C    C  -4.971   8.780  -2.282 1.00 . A A . 55 ASP C    1 1 
        8 10828 1 1 55 ASP CA   C  -5.558   9.930  -1.470 1.00 . A A . 55 ASP CA   1 1 
        8 10829 1 1 55 ASP CB   C  -4.619  10.299  -0.321 1.00 . A A . 55 ASP CB   1 1 
        8 10830 1 1 55 ASP CG   C  -3.228  10.657  -0.805 1.00 . A A . 55 ASP CG   1 1 
        8 10831 1 1 55 ASP H    H  -7.001   9.491   0.013 1.00 . A A . 55 ASP H    1 1 
        8 10832 1 1 55 ASP HA   H  -5.671  10.786  -2.118 1.00 . A A . 55 ASP HA   1 1 
        8 10833 1 1 55 ASP HB2  H  -5.025  11.151   0.206 1.00 . A A . 55 ASP HB2  1 1 
        8 10834 1 1 55 ASP HB3  H  -4.541   9.463   0.359 1.00 . A A . 55 ASP HB3  1 1 
        8 10835 1 1 55 ASP N    N  -6.881   9.585  -0.954 1.00 . A A . 55 ASP N    1 1 
        8 10836 1 1 55 ASP O    O  -4.429   8.988  -3.369 1.00 . A A . 55 ASP O    1 1 
        8 10837 1 1 55 ASP OD1  O  -3.075  11.727  -1.431 1.00 . A A . 55 ASP OD1  1 1 
        8 10838 1 1 55 ASP OD2  O  -2.287   9.883  -0.540 1.00 . A A . 55 ASP OD2  1 1 
        8 10839 1 1 56 GLU C    C  -5.477   6.276  -3.799 1.00 . A A . 56 GLU C    1 1 
        8 10840 1 1 56 GLU CA   C  -4.684   6.377  -2.494 1.00 . A A . 56 GLU CA   1 1 
        8 10841 1 1 56 GLU CB   C  -4.887   5.127  -1.634 1.00 . A A . 56 GLU CB   1 1 
        8 10842 1 1 56 GLU CD   C  -2.580   5.334  -0.596 1.00 . A A . 56 GLU CD   1 1 
        8 10843 1 1 56 GLU CG   C  -3.588   4.420  -1.273 1.00 . A A . 56 GLU CG   1 1 
        8 10844 1 1 56 GLU H    H  -5.453   7.469  -0.850 1.00 . A A . 56 GLU H    1 1 
        8 10845 1 1 56 GLU HA   H  -3.633   6.473  -2.731 1.00 . A A . 56 GLU HA   1 1 
        8 10846 1 1 56 GLU HB2  H  -5.383   5.413  -0.717 1.00 . A A . 56 GLU HB2  1 1 
        8 10847 1 1 56 GLU HB3  H  -5.514   4.432  -2.171 1.00 . A A . 56 GLU HB3  1 1 
        8 10848 1 1 56 GLU HG2  H  -3.813   3.602  -0.604 1.00 . A A . 56 GLU HG2  1 1 
        8 10849 1 1 56 GLU HG3  H  -3.144   4.028  -2.177 1.00 . A A . 56 GLU HG3  1 1 
        8 10850 1 1 56 GLU N    N  -5.092   7.566  -1.759 1.00 . A A . 56 GLU N    1 1 
        8 10851 1 1 56 GLU O    O  -4.956   5.838  -4.828 1.00 . A A . 56 GLU O    1 1 
        8 10852 1 1 56 GLU OE1  O  -2.620   5.461   0.646 1.00 . A A . 56 GLU OE1  1 1 
        8 10853 1 1 56 GLU OE2  O  -1.734   5.918  -1.305 1.00 . A A . 56 GLU OE2  1 1 
        8 10854 1 1 57 ALA C    C  -7.035   7.809  -5.941 1.00 . A A . 57 ALA C    1 1 
        8 10855 1 1 57 ALA CA   C  -7.572   6.776  -4.951 1.00 . A A . 57 ALA CA   1 1 
        8 10856 1 1 57 ALA CB   C  -9.013   7.094  -4.584 1.00 . A A . 57 ALA CB   1 1 
        8 10857 1 1 57 ALA H    H  -7.113   6.995  -2.891 1.00 . A A . 57 ALA H    1 1 
        8 10858 1 1 57 ALA HA   H  -7.553   5.801  -5.419 1.00 . A A . 57 ALA HA   1 1 
        8 10859 1 1 57 ALA HB1  H  -9.381   6.354  -3.890 1.00 . A A . 57 ALA HB1  1 1 
        8 10860 1 1 57 ALA HB2  H  -9.623   7.086  -5.476 1.00 . A A . 57 ALA HB2  1 1 
        8 10861 1 1 57 ALA HB3  H  -9.061   8.071  -4.125 1.00 . A A . 57 ALA HB3  1 1 
        8 10862 1 1 57 ALA N    N  -6.736   6.715  -3.756 1.00 . A A . 57 ALA N    1 1 
        8 10863 1 1 57 ALA O    O  -7.099   7.610  -7.154 1.00 . A A . 57 ALA O    1 1 
        8 10864 1 1 58 LYS C    C  -4.707   9.360  -7.013 1.00 . A A . 58 LYS C    1 1 
        8 10865 1 1 58 LYS CA   C  -5.885   9.946  -6.240 1.00 . A A . 58 LYS CA   1 1 
        8 10866 1 1 58 LYS CB   C  -5.387  11.107  -5.376 1.00 . A A . 58 LYS CB   1 1 
        8 10867 1 1 58 LYS CD   C  -5.849  12.627  -3.445 1.00 . A A . 58 LYS CD   1 1 
        8 10868 1 1 58 LYS CE   C  -6.899  13.235  -2.533 1.00 . A A . 58 LYS CE   1 1 
        8 10869 1 1 58 LYS CG   C  -6.465  11.791  -4.554 1.00 . A A . 58 LYS CG   1 1 
        8 10870 1 1 58 LYS H    H  -6.529   9.029  -4.438 1.00 . A A . 58 LYS H    1 1 
        8 10871 1 1 58 LYS HA   H  -6.623  10.308  -6.939 1.00 . A A . 58 LYS HA   1 1 
        8 10872 1 1 58 LYS HB2  H  -4.637  10.735  -4.696 1.00 . A A . 58 LYS HB2  1 1 
        8 10873 1 1 58 LYS HB3  H  -4.935  11.849  -6.020 1.00 . A A . 58 LYS HB3  1 1 
        8 10874 1 1 58 LYS HD2  H  -5.201  11.996  -2.855 1.00 . A A . 58 LYS HD2  1 1 
        8 10875 1 1 58 LYS HD3  H  -5.268  13.420  -3.891 1.00 . A A . 58 LYS HD3  1 1 
        8 10876 1 1 58 LYS HE2  H  -7.638  12.482  -2.305 1.00 . A A . 58 LYS HE2  1 1 
        8 10877 1 1 58 LYS HE3  H  -6.420  13.555  -1.619 1.00 . A A . 58 LYS HE3  1 1 
        8 10878 1 1 58 LYS HG2  H  -7.047  12.434  -5.200 1.00 . A A . 58 LYS HG2  1 1 
        8 10879 1 1 58 LYS HG3  H  -7.105  11.041  -4.115 1.00 . A A . 58 LYS HG3  1 1 
        8 10880 1 1 58 LYS HZ1  H  -6.876  15.141  -3.378 1.00 . A A . 58 LYS HZ1  1 1 
        8 10881 1 1 58 LYS HZ2  H  -8.285  14.793  -2.498 1.00 . A A . 58 LYS HZ2  1 1 
        8 10882 1 1 58 LYS HZ3  H  -8.056  14.115  -4.041 1.00 . A A . 58 LYS HZ3  1 1 
        8 10883 1 1 58 LYS N    N  -6.503   8.909  -5.414 1.00 . A A . 58 LYS N    1 1 
        8 10884 1 1 58 LYS NZ   N  -7.577  14.399  -3.157 1.00 . A A . 58 LYS NZ   1 1 
        8 10885 1 1 58 LYS O    O  -4.487   9.681  -8.180 1.00 . A A . 58 LYS O    1 1 
        8 10886 1 1 59 ARG C    C  -3.255   6.846  -8.025 1.00 . A A . 59 ARG C    1 1 
        8 10887 1 1 59 ARG CA   C  -2.812   7.838  -6.955 1.00 . A A . 59 ARG CA   1 1 
        8 10888 1 1 59 ARG CB   C  -1.977   7.151  -5.883 1.00 . A A . 59 ARG CB   1 1 
        8 10889 1 1 59 ARG CD   C  -0.460   7.481  -3.906 1.00 . A A . 59 ARG CD   1 1 
        8 10890 1 1 59 ARG CG   C  -1.280   8.151  -4.986 1.00 . A A . 59 ARG CG   1 1 
        8 10891 1 1 59 ARG CZ   C   0.794   8.506  -2.046 1.00 . A A . 59 ARG CZ   1 1 
        8 10892 1 1 59 ARG H    H  -4.180   8.293  -5.409 1.00 . A A . 59 ARG H    1 1 
        8 10893 1 1 59 ARG HA   H  -2.209   8.604  -7.422 1.00 . A A . 59 ARG HA   1 1 
        8 10894 1 1 59 ARG HB2  H  -2.619   6.530  -5.277 1.00 . A A . 59 ARG HB2  1 1 
        8 10895 1 1 59 ARG HB3  H  -1.227   6.536  -6.357 1.00 . A A . 59 ARG HB3  1 1 
        8 10896 1 1 59 ARG HD2  H  -1.121   7.136  -3.127 1.00 . A A . 59 ARG HD2  1 1 
        8 10897 1 1 59 ARG HD3  H   0.069   6.643  -4.336 1.00 . A A . 59 ARG HD3  1 1 
        8 10898 1 1 59 ARG HE   H   0.968   9.015  -3.968 1.00 . A A . 59 ARG HE   1 1 
        8 10899 1 1 59 ARG HG2  H  -0.628   8.764  -5.588 1.00 . A A . 59 ARG HG2  1 1 
        8 10900 1 1 59 ARG HG3  H  -2.028   8.776  -4.519 1.00 . A A . 59 ARG HG3  1 1 
        8 10901 1 1 59 ARG HH11 H  -0.544   7.089  -1.446 1.00 . A A . 59 ARG HH11 1 1 
        8 10902 1 1 59 ARG HH12 H   0.377   7.842  -0.180 1.00 . A A . 59 ARG HH12 1 1 
        8 10903 1 1 59 ARG HH21 H   2.166   9.964  -2.323 1.00 . A A . 59 ARG HH21 1 1 
        8 10904 1 1 59 ARG HH22 H   1.937   9.465  -0.671 1.00 . A A . 59 ARG HH22 1 1 
        8 10905 1 1 59 ARG N    N  -3.958   8.493  -6.346 1.00 . A A . 59 ARG N    1 1 
        8 10906 1 1 59 ARG NE   N   0.504   8.413  -3.339 1.00 . A A . 59 ARG NE   1 1 
        8 10907 1 1 59 ARG NH1  N   0.167   7.751  -1.152 1.00 . A A . 59 ARG NH1  1 1 
        8 10908 1 1 59 ARG NH2  N   1.706   9.380  -1.650 1.00 . A A . 59 ARG NH2  1 1 
        8 10909 1 1 59 ARG O    O  -2.580   6.671  -9.040 1.00 . A A . 59 ARG O    1 1 
        8 10910 1 1 60 LEU C    C  -5.432   6.147 -10.010 1.00 . A A . 60 LEU C    1 1 
        8 10911 1 1 60 LEU CA   C  -4.991   5.331  -8.797 1.00 . A A . 60 LEU CA   1 1 
        8 10912 1 1 60 LEU CB   C  -6.186   4.577  -8.204 1.00 . A A . 60 LEU CB   1 1 
        8 10913 1 1 60 LEU CD1  C  -7.132   3.078  -6.431 1.00 . A A . 60 LEU CD1  1 1 
        8 10914 1 1 60 LEU CD2  C  -4.896   2.576  -7.419 1.00 . A A . 60 LEU CD2  1 1 
        8 10915 1 1 60 LEU CG   C  -5.861   3.678  -7.008 1.00 . A A . 60 LEU CG   1 1 
        8 10916 1 1 60 LEU H    H  -4.845   6.328  -6.931 1.00 . A A . 60 LEU H    1 1 
        8 10917 1 1 60 LEU HA   H  -4.239   4.621  -9.104 1.00 . A A . 60 LEU HA   1 1 
        8 10918 1 1 60 LEU HB2  H  -6.923   5.302  -7.891 1.00 . A A . 60 LEU HB2  1 1 
        8 10919 1 1 60 LEU HB3  H  -6.617   3.962  -8.981 1.00 . A A . 60 LEU HB3  1 1 
        8 10920 1 1 60 LEU HD11 H  -6.882   2.446  -5.592 1.00 . A A . 60 LEU HD11 1 1 
        8 10921 1 1 60 LEU HD12 H  -7.629   2.489  -7.188 1.00 . A A . 60 LEU HD12 1 1 
        8 10922 1 1 60 LEU HD13 H  -7.789   3.870  -6.101 1.00 . A A . 60 LEU HD13 1 1 
        8 10923 1 1 60 LEU HD21 H  -3.981   3.017  -7.783 1.00 . A A . 60 LEU HD21 1 1 
        8 10924 1 1 60 LEU HD22 H  -5.344   1.979  -8.199 1.00 . A A . 60 LEU HD22 1 1 
        8 10925 1 1 60 LEU HD23 H  -4.680   1.951  -6.566 1.00 . A A . 60 LEU HD23 1 1 
        8 10926 1 1 60 LEU HG   H  -5.389   4.270  -6.236 1.00 . A A . 60 LEU HG   1 1 
        8 10927 1 1 60 LEU N    N  -4.395   6.210  -7.797 1.00 . A A . 60 LEU N    1 1 
        8 10928 1 1 60 LEU O    O  -5.326   5.699 -11.153 1.00 . A A . 60 LEU O    1 1 
        8 10929 1 1 61 ARG C    C  -5.091   8.682 -11.628 1.00 . A A . 61 ARG C    1 1 
        8 10930 1 1 61 ARG CA   C  -6.302   8.301 -10.777 1.00 . A A . 61 ARG CA   1 1 
        8 10931 1 1 61 ARG CB   C  -6.915   9.548 -10.130 1.00 . A A . 61 ARG CB   1 1 
        8 10932 1 1 61 ARG CD   C  -7.828  11.864 -10.386 1.00 . A A . 61 ARG CD   1 1 
        8 10933 1 1 61 ARG CG   C  -7.328  10.627 -11.113 1.00 . A A . 61 ARG CG   1 1 
        8 10934 1 1 61 ARG CZ   C  -8.478  14.180 -10.918 1.00 . A A . 61 ARG CZ   1 1 
        8 10935 1 1 61 ARG H    H  -6.025   7.616  -8.797 1.00 . A A . 61 ARG H    1 1 
        8 10936 1 1 61 ARG HA   H  -7.041   7.829 -11.407 1.00 . A A . 61 ARG HA   1 1 
        8 10937 1 1 61 ARG HB2  H  -7.789   9.253  -9.570 1.00 . A A . 61 ARG HB2  1 1 
        8 10938 1 1 61 ARG HB3  H  -6.192   9.973  -9.447 1.00 . A A . 61 ARG HB3  1 1 
        8 10939 1 1 61 ARG HD2  H  -8.665  11.587  -9.765 1.00 . A A . 61 ARG HD2  1 1 
        8 10940 1 1 61 ARG HD3  H  -7.032  12.246  -9.764 1.00 . A A . 61 ARG HD3  1 1 
        8 10941 1 1 61 ARG HE   H  -8.405  12.677 -12.243 1.00 . A A . 61 ARG HE   1 1 
        8 10942 1 1 61 ARG HG2  H  -6.475  10.895 -11.721 1.00 . A A . 61 ARG HG2  1 1 
        8 10943 1 1 61 ARG HG3  H  -8.118  10.245 -11.743 1.00 . A A . 61 ARG HG3  1 1 
        8 10944 1 1 61 ARG HH11 H  -7.882  13.883  -9.003 1.00 . A A . 61 ARG HH11 1 1 
        8 10945 1 1 61 ARG HH12 H  -8.392  15.502  -9.376 1.00 . A A . 61 ARG HH12 1 1 
        8 10946 1 1 61 ARG HH21 H  -9.062  14.821 -12.756 1.00 . A A . 61 ARG HH21 1 1 
        8 10947 1 1 61 ARG HH22 H  -9.109  16.019 -11.494 1.00 . A A . 61 ARG HH22 1 1 
        8 10948 1 1 61 ARG N    N  -5.915   7.355  -9.737 1.00 . A A . 61 ARG N    1 1 
        8 10949 1 1 61 ARG NE   N  -8.257  12.923 -11.301 1.00 . A A . 61 ARG NE   1 1 
        8 10950 1 1 61 ARG NH1  N  -8.235  14.548  -9.667 1.00 . A A . 61 ARG NH1  1 1 
        8 10951 1 1 61 ARG NH2  N  -8.909  15.078 -11.793 1.00 . A A . 61 ARG NH2  1 1 
        8 10952 1 1 61 ARG O    O  -5.177   8.758 -12.855 1.00 . A A . 61 ARG O    1 1 
        8 10953 1 1 62 ALA C    C  -2.285   8.087 -12.558 1.00 . A A . 62 ALA C    1 1 
        8 10954 1 1 62 ALA CA   C  -2.716   9.233 -11.650 1.00 . A A . 62 ALA CA   1 1 
        8 10955 1 1 62 ALA CB   C  -1.628   9.549 -10.634 1.00 . A A . 62 ALA CB   1 1 
        8 10956 1 1 62 ALA H    H  -3.966   8.850  -9.986 1.00 . A A . 62 ALA H    1 1 
        8 10957 1 1 62 ALA HA   H  -2.883  10.114 -12.253 1.00 . A A . 62 ALA HA   1 1 
        8 10958 1 1 62 ALA HB1  H  -1.974  10.326  -9.967 1.00 . A A . 62 ALA HB1  1 1 
        8 10959 1 1 62 ALA HB2  H  -0.740   9.887 -11.149 1.00 . A A . 62 ALA HB2  1 1 
        8 10960 1 1 62 ALA HB3  H  -1.400   8.661 -10.062 1.00 . A A . 62 ALA HB3  1 1 
        8 10961 1 1 62 ALA N    N  -3.961   8.906 -10.966 1.00 . A A . 62 ALA N    1 1 
        8 10962 1 1 62 ALA O    O  -1.879   8.301 -13.702 1.00 . A A . 62 ALA O    1 1 
        8 10963 1 1 63 LEU C    C  -2.984   5.508 -14.005 1.00 . A A . 63 LEU C    1 1 
        8 10964 1 1 63 LEU CA   C  -2.062   5.679 -12.819 1.00 . A A . 63 LEU CA   1 1 
        8 10965 1 1 63 LEU CB   C  -2.108   4.426 -11.940 1.00 . A A . 63 LEU CB   1 1 
        8 10966 1 1 63 LEU CD1  C  -1.307   3.146  -9.947 1.00 . A A . 63 LEU CD1  1 1 
        8 10967 1 1 63 LEU CD2  C   0.309   4.514 -11.271 1.00 . A A . 63 LEU CD2  1 1 
        8 10968 1 1 63 LEU CG   C  -1.124   4.409 -10.770 1.00 . A A . 63 LEU CG   1 1 
        8 10969 1 1 63 LEU H    H  -2.717   6.762 -11.130 1.00 . A A . 63 LEU H    1 1 
        8 10970 1 1 63 LEU HA   H  -1.069   5.809 -13.195 1.00 . A A . 63 LEU HA   1 1 
        8 10971 1 1 63 LEU HB2  H  -3.109   4.330 -11.541 1.00 . A A . 63 LEU HB2  1 1 
        8 10972 1 1 63 LEU HB3  H  -1.905   3.570 -12.565 1.00 . A A . 63 LEU HB3  1 1 
        8 10973 1 1 63 LEU HD11 H  -2.312   3.117  -9.551 1.00 . A A . 63 LEU HD11 1 1 
        8 10974 1 1 63 LEU HD12 H  -0.599   3.142  -9.130 1.00 . A A . 63 LEU HD12 1 1 
        8 10975 1 1 63 LEU HD13 H  -1.141   2.280 -10.572 1.00 . A A . 63 LEU HD13 1 1 
        8 10976 1 1 63 LEU HD21 H   0.429   5.427 -11.835 1.00 . A A . 63 LEU HD21 1 1 
        8 10977 1 1 63 LEU HD22 H   0.533   3.668 -11.903 1.00 . A A . 63 LEU HD22 1 1 
        8 10978 1 1 63 LEU HD23 H   0.984   4.521 -10.428 1.00 . A A . 63 LEU HD23 1 1 
        8 10979 1 1 63 LEU HG   H  -1.320   5.257 -10.130 1.00 . A A . 63 LEU HG   1 1 
        8 10980 1 1 63 LEU N    N  -2.403   6.868 -12.052 1.00 . A A . 63 LEU N    1 1 
        8 10981 1 1 63 LEU O    O  -2.623   4.875 -14.992 1.00 . A A . 63 LEU O    1 1 
        8 10982 1 1 64 HIS C    C  -4.756   6.981 -16.108 1.00 . A A . 64 HIS C    1 1 
        8 10983 1 1 64 HIS CA   C  -5.112   5.986 -15.009 1.00 . A A . 64 HIS CA   1 1 
        8 10984 1 1 64 HIS CB   C  -6.549   6.212 -14.509 1.00 . A A . 64 HIS CB   1 1 
        8 10985 1 1 64 HIS CD2  C  -7.963   5.726 -16.644 1.00 . A A . 64 HIS CD2  1 1 
        8 10986 1 1 64 HIS CE1  C  -9.057   7.620 -16.729 1.00 . A A . 64 HIS CE1  1 1 
        8 10987 1 1 64 HIS CG   C  -7.550   6.482 -15.599 1.00 . A A . 64 HIS CG   1 1 
        8 10988 1 1 64 HIS H    H  -4.424   6.546 -13.092 1.00 . A A . 64 HIS H    1 1 
        8 10989 1 1 64 HIS HA   H  -5.026   4.991 -15.407 1.00 . A A . 64 HIS HA   1 1 
        8 10990 1 1 64 HIS HB2  H  -6.876   5.334 -13.972 1.00 . A A . 64 HIS HB2  1 1 
        8 10991 1 1 64 HIS HB3  H  -6.556   7.058 -13.835 1.00 . A A . 64 HIS HB3  1 1 
        8 10992 1 1 64 HIS HD1  H  -8.175   8.428 -15.064 1.00 . A A . 64 HIS HD1  1 1 
        8 10993 1 1 64 HIS HD2  H  -7.615   4.732 -16.893 1.00 . A A . 64 HIS HD2  1 1 
        8 10994 1 1 64 HIS HE1  H  -9.732   8.405 -17.038 1.00 . A A . 64 HIS HE1  1 1 
        8 10995 1 1 64 HIS HE2  H  -9.257   6.236 -18.229 1.00 . A A . 64 HIS HE2  1 1 
        8 10996 1 1 64 HIS N    N  -4.172   6.071 -13.914 1.00 . A A . 64 HIS N    1 1 
        8 10997 1 1 64 HIS ND1  N  -8.255   7.661 -15.685 1.00 . A A . 64 HIS ND1  1 1 
        8 10998 1 1 64 HIS NE2  N  -8.899   6.458 -17.331 1.00 . A A . 64 HIS NE2  1 1 
        8 10999 1 1 64 HIS O    O  -4.985   6.722 -17.285 1.00 . A A . 64 HIS O    1 1 
        8 11000 1 1 65 MET C    C  -2.504   8.829 -17.347 1.00 . A A . 65 MET C    1 1 
        8 11001 1 1 65 MET CA   C  -3.831   9.150 -16.671 1.00 . A A . 65 MET CA   1 1 
        8 11002 1 1 65 MET CB   C  -3.752  10.517 -15.987 1.00 . A A . 65 MET CB   1 1 
        8 11003 1 1 65 MET CE   C  -3.799  12.328 -13.353 1.00 . A A . 65 MET CE   1 1 
        8 11004 1 1 65 MET CG   C  -5.083  10.988 -15.424 1.00 . A A . 65 MET CG   1 1 
        8 11005 1 1 65 MET H    H  -4.021   8.258 -14.758 1.00 . A A . 65 MET H    1 1 
        8 11006 1 1 65 MET HA   H  -4.603   9.182 -17.426 1.00 . A A . 65 MET HA   1 1 
        8 11007 1 1 65 MET HB2  H  -3.042  10.460 -15.174 1.00 . A A . 65 MET HB2  1 1 
        8 11008 1 1 65 MET HB3  H  -3.409  11.250 -16.704 1.00 . A A . 65 MET HB3  1 1 
        8 11009 1 1 65 MET HE1  H  -2.864  11.999 -13.783 1.00 . A A . 65 MET HE1  1 1 
        8 11010 1 1 65 MET HE2  H  -4.176  11.566 -12.686 1.00 . A A . 65 MET HE2  1 1 
        8 11011 1 1 65 MET HE3  H  -3.640  13.243 -12.801 1.00 . A A . 65 MET HE3  1 1 
        8 11012 1 1 65 MET HG2  H  -5.803  11.028 -16.228 1.00 . A A . 65 MET HG2  1 1 
        8 11013 1 1 65 MET HG3  H  -5.415  10.275 -14.683 1.00 . A A . 65 MET HG3  1 1 
        8 11014 1 1 65 MET N    N  -4.193   8.115 -15.714 1.00 . A A . 65 MET N    1 1 
        8 11015 1 1 65 MET O    O  -2.265   9.229 -18.488 1.00 . A A . 65 MET O    1 1 
        8 11016 1 1 65 MET SD   S  -4.990  12.619 -14.659 1.00 . A A . 65 MET SD   1 1 
        8 11017 1 1 66 LYS C    C  -0.248   6.360 -17.718 1.00 . A A . 66 LYS C    1 1 
        8 11018 1 1 66 LYS CA   C  -0.324   7.779 -17.167 1.00 . A A . 66 LYS CA   1 1 
        8 11019 1 1 66 LYS CB   C   0.727   7.913 -16.066 1.00 . A A . 66 LYS CB   1 1 
        8 11020 1 1 66 LYS CD   C   2.060   9.372 -14.524 1.00 . A A . 66 LYS CD   1 1 
        8 11021 1 1 66 LYS CE   C   3.237   8.469 -14.864 1.00 . A A . 66 LYS CE   1 1 
        8 11022 1 1 66 LYS CG   C   1.004   9.337 -15.620 1.00 . A A . 66 LYS CG   1 1 
        8 11023 1 1 66 LYS H    H  -1.904   7.781 -15.753 1.00 . A A . 66 LYS H    1 1 
        8 11024 1 1 66 LYS HA   H  -0.095   8.479 -17.956 1.00 . A A . 66 LYS HA   1 1 
        8 11025 1 1 66 LYS HB2  H   0.395   7.353 -15.206 1.00 . A A . 66 LYS HB2  1 1 
        8 11026 1 1 66 LYS HB3  H   1.653   7.486 -16.423 1.00 . A A . 66 LYS HB3  1 1 
        8 11027 1 1 66 LYS HD2  H   2.417  10.386 -14.411 1.00 . A A . 66 LYS HD2  1 1 
        8 11028 1 1 66 LYS HD3  H   1.616   9.037 -13.597 1.00 . A A . 66 LYS HD3  1 1 
        8 11029 1 1 66 LYS HE2  H   2.925   7.443 -14.743 1.00 . A A . 66 LYS HE2  1 1 
        8 11030 1 1 66 LYS HE3  H   3.513   8.637 -15.890 1.00 . A A . 66 LYS HE3  1 1 
        8 11031 1 1 66 LYS HG2  H   1.355   9.908 -16.465 1.00 . A A . 66 LYS HG2  1 1 
        8 11032 1 1 66 LYS HG3  H   0.089   9.772 -15.242 1.00 . A A . 66 LYS HG3  1 1 
        8 11033 1 1 66 LYS HZ1  H   4.720   9.709 -14.079 1.00 . A A . 66 LYS HZ1  1 1 
        8 11034 1 1 66 LYS HZ2  H   5.207   8.095 -14.279 1.00 . A A . 66 LYS HZ2  1 1 
        8 11035 1 1 66 LYS HZ3  H   4.177   8.522 -12.994 1.00 . A A . 66 LYS HZ3  1 1 
        8 11036 1 1 66 LYS N    N  -1.645   8.102 -16.643 1.00 . A A . 66 LYS N    1 1 
        8 11037 1 1 66 LYS NZ   N   4.414   8.714 -13.992 1.00 . A A . 66 LYS NZ   1 1 
        8 11038 1 1 66 LYS O    O  -0.014   6.167 -18.915 1.00 . A A . 66 LYS O    1 1 
        8 11039 1 1 67 GLU C    C   1.256   3.755 -17.485 1.00 . A A . 67 GLU C    1 1 
        8 11040 1 1 67 GLU CA   C  -0.224   3.973 -17.120 1.00 . A A . 67 GLU CA   1 1 
        8 11041 1 1 67 GLU CB   C  -1.156   3.451 -18.225 1.00 . A A . 67 GLU CB   1 1 
        8 11042 1 1 67 GLU CD   C  -1.428   1.225 -17.058 1.00 . A A . 67 GLU CD   1 1 
        8 11043 1 1 67 GLU CG   C  -1.148   1.934 -18.370 1.00 . A A . 67 GLU CG   1 1 
        8 11044 1 1 67 GLU H    H  -0.864   5.622 -15.968 1.00 . A A . 67 GLU H    1 1 
        8 11045 1 1 67 GLU HA   H  -0.428   3.424 -16.211 1.00 . A A . 67 GLU HA   1 1 
        8 11046 1 1 67 GLU HB2  H  -2.165   3.765 -18.003 1.00 . A A . 67 GLU HB2  1 1 
        8 11047 1 1 67 GLU HB3  H  -0.854   3.883 -19.168 1.00 . A A . 67 GLU HB3  1 1 
        8 11048 1 1 67 GLU HG2  H  -1.906   1.650 -19.086 1.00 . A A . 67 GLU HG2  1 1 
        8 11049 1 1 67 GLU HG3  H  -0.178   1.625 -18.731 1.00 . A A . 67 GLU HG3  1 1 
        8 11050 1 1 67 GLU N    N  -0.487   5.385 -16.839 1.00 . A A . 67 GLU N    1 1 
        8 11051 1 1 67 GLU O    O   2.012   4.707 -17.697 1.00 . A A . 67 GLU O    1 1 
        8 11052 1 1 67 GLU OE1  O  -2.615   1.032 -16.722 1.00 . A A . 67 GLU OE1  1 1 
        8 11053 1 1 67 GLU OE2  O  -0.461   0.867 -16.351 1.00 . A A . 67 GLU OE2  1 1 
        8 11054 1 1 68 HIS C    C   3.097   0.896 -18.685 1.00 . A A . 68 HIS C    1 1 
        8 11055 1 1 68 HIS CA   C   3.055   2.182 -17.871 1.00 . A A . 68 HIS CA   1 1 
        8 11056 1 1 68 HIS CB   C   3.930   2.067 -16.610 1.00 . A A . 68 HIS CB   1 1 
        8 11057 1 1 68 HIS CD2  C   2.399   0.675 -15.032 1.00 . A A . 68 HIS CD2  1 1 
        8 11058 1 1 68 HIS CE1  C   3.851  -0.855 -14.458 1.00 . A A . 68 HIS CE1  1 1 
        8 11059 1 1 68 HIS CG   C   3.556   0.948 -15.681 1.00 . A A . 68 HIS CG   1 1 
        8 11060 1 1 68 HIS H    H   1.052   1.775 -17.309 1.00 . A A . 68 HIS H    1 1 
        8 11061 1 1 68 HIS HA   H   3.432   2.989 -18.485 1.00 . A A . 68 HIS HA   1 1 
        8 11062 1 1 68 HIS HB2  H   4.956   1.911 -16.911 1.00 . A A . 68 HIS HB2  1 1 
        8 11063 1 1 68 HIS HB3  H   3.865   2.993 -16.057 1.00 . A A . 68 HIS HB3  1 1 
        8 11064 1 1 68 HIS HD1  H   5.382  -0.113 -15.608 1.00 . A A . 68 HIS HD1  1 1 
        8 11065 1 1 68 HIS HD2  H   1.480   1.243 -15.093 1.00 . A A . 68 HIS HD2  1 1 
        8 11066 1 1 68 HIS HE1  H   4.309  -1.712 -13.987 1.00 . A A . 68 HIS HE1  1 1 
        8 11067 1 1 68 HIS HE2  H   2.019  -0.768 -13.567 1.00 . A A . 68 HIS HE2  1 1 
        8 11068 1 1 68 HIS N    N   1.681   2.505 -17.520 1.00 . A A . 68 HIS N    1 1 
        8 11069 1 1 68 HIS ND1  N   4.443  -0.030 -15.298 1.00 . A A . 68 HIS ND1  1 1 
        8 11070 1 1 68 HIS NE2  N   2.611  -0.451 -14.277 1.00 . A A . 68 HIS NE2  1 1 
        8 11071 1 1 68 HIS O    O   2.274   0.010 -18.482 1.00 . A A . 68 HIS O    1 1 
        8 11072 1 1 69 PRO C    C   4.324  -1.705 -19.794 1.00 . A A . 69 PRO C    1 1 
        8 11073 1 1 69 PRO CA   C   4.166  -0.371 -20.528 1.00 . A A . 69 PRO CA   1 1 
        8 11074 1 1 69 PRO CB   C   5.422  -0.062 -21.349 1.00 . A A . 69 PRO CB   1 1 
        8 11075 1 1 69 PRO CD   C   5.097   1.790 -19.890 1.00 . A A . 69 PRO CD   1 1 
        8 11076 1 1 69 PRO CG   C   5.581   1.415 -21.259 1.00 . A A . 69 PRO CG   1 1 
        8 11077 1 1 69 PRO HA   H   3.313  -0.432 -21.189 1.00 . A A . 69 PRO HA   1 1 
        8 11078 1 1 69 PRO HB2  H   6.271  -0.575 -20.923 1.00 . A A . 69 PRO HB2  1 1 
        8 11079 1 1 69 PRO HB3  H   5.276  -0.380 -22.371 1.00 . A A . 69 PRO HB3  1 1 
        8 11080 1 1 69 PRO HD2  H   5.899   1.715 -19.172 1.00 . A A . 69 PRO HD2  1 1 
        8 11081 1 1 69 PRO HD3  H   4.680   2.786 -19.893 1.00 . A A . 69 PRO HD3  1 1 
        8 11082 1 1 69 PRO HG2  H   6.620   1.681 -21.378 1.00 . A A . 69 PRO HG2  1 1 
        8 11083 1 1 69 PRO HG3  H   4.979   1.898 -22.015 1.00 . A A . 69 PRO HG3  1 1 
        8 11084 1 1 69 PRO N    N   4.054   0.785 -19.622 1.00 . A A . 69 PRO N    1 1 
        8 11085 1 1 69 PRO O    O   4.020  -2.762 -20.346 1.00 . A A . 69 PRO O    1 1 
        8 11086 1 1 70 ASP C    C   3.636  -3.247 -17.074 1.00 . A A . 70 ASP C    1 1 
        8 11087 1 1 70 ASP CA   C   4.953  -2.866 -17.743 1.00 . A A . 70 ASP CA   1 1 
        8 11088 1 1 70 ASP CB   C   6.012  -2.658 -16.655 1.00 . A A . 70 ASP CB   1 1 
        8 11089 1 1 70 ASP CG   C   6.993  -1.555 -16.979 1.00 . A A . 70 ASP CG   1 1 
        8 11090 1 1 70 ASP H    H   5.008  -0.784 -18.159 1.00 . A A . 70 ASP H    1 1 
        8 11091 1 1 70 ASP HA   H   5.265  -3.667 -18.399 1.00 . A A . 70 ASP HA   1 1 
        8 11092 1 1 70 ASP HB2  H   5.519  -2.408 -15.729 1.00 . A A . 70 ASP HB2  1 1 
        8 11093 1 1 70 ASP HB3  H   6.566  -3.578 -16.524 1.00 . A A . 70 ASP HB3  1 1 
        8 11094 1 1 70 ASP N    N   4.778  -1.654 -18.548 1.00 . A A . 70 ASP N    1 1 
        8 11095 1 1 70 ASP O    O   3.623  -3.970 -16.075 1.00 . A A . 70 ASP O    1 1 
        8 11096 1 1 70 ASP OD1  O   6.708  -0.390 -16.624 1.00 . A A . 70 ASP OD1  1 1 
        8 11097 1 1 70 ASP OD2  O   8.043  -1.841 -17.591 1.00 . A A . 70 ASP OD2  1 1 
        8 11098 1 1 71 TYR C    C   0.885  -4.469 -17.032 1.00 . A A . 71 TYR C    1 1 
        8 11099 1 1 71 TYR CA   C   1.216  -2.982 -17.051 1.00 . A A . 71 TYR CA   1 1 
        8 11100 1 1 71 TYR CB   C   0.147  -2.194 -17.814 1.00 . A A . 71 TYR CB   1 1 
        8 11101 1 1 71 TYR CD1  C  -0.954  -3.677 -19.502 1.00 . A A . 71 TYR CD1  1 1 
        8 11102 1 1 71 TYR CD2  C   0.652  -2.106 -20.282 1.00 . A A . 71 TYR CD2  1 1 
        8 11103 1 1 71 TYR CE1  C  -1.144  -4.127 -20.782 1.00 . A A . 71 TYR CE1  1 1 
        8 11104 1 1 71 TYR CE2  C   0.465  -2.549 -21.574 1.00 . A A . 71 TYR CE2  1 1 
        8 11105 1 1 71 TYR CG   C  -0.058  -2.663 -19.228 1.00 . A A . 71 TYR CG   1 1 
        8 11106 1 1 71 TYR CZ   C  -0.435  -3.564 -21.819 1.00 . A A . 71 TYR CZ   1 1 
        8 11107 1 1 71 TYR H    H   2.610  -2.214 -18.438 1.00 . A A . 71 TYR H    1 1 
        8 11108 1 1 71 TYR HA   H   1.231  -2.634 -16.040 1.00 . A A . 71 TYR HA   1 1 
        8 11109 1 1 71 TYR HB2  H  -0.797  -2.287 -17.297 1.00 . A A . 71 TYR HB2  1 1 
        8 11110 1 1 71 TYR HB3  H   0.433  -1.154 -17.848 1.00 . A A . 71 TYR HB3  1 1 
        8 11111 1 1 71 TYR HD1  H  -1.513  -4.118 -18.689 1.00 . A A . 71 TYR HD1  1 1 
        8 11112 1 1 71 TYR HD2  H   1.354  -1.311 -20.081 1.00 . A A . 71 TYR HD2  1 1 
        8 11113 1 1 71 TYR HE1  H  -1.843  -4.919 -20.963 1.00 . A A . 71 TYR HE1  1 1 
        8 11114 1 1 71 TYR HE2  H   1.025  -2.105 -22.384 1.00 . A A . 71 TYR HE2  1 1 
        8 11115 1 1 71 TYR HH   H   0.239  -4.182 -23.517 1.00 . A A . 71 TYR HH   1 1 
        8 11116 1 1 71 TYR N    N   2.534  -2.749 -17.621 1.00 . A A . 71 TYR N    1 1 
        8 11117 1 1 71 TYR O    O   1.272  -5.226 -17.926 1.00 . A A . 71 TYR O    1 1 
        8 11118 1 1 71 TYR OH   O  -0.624  -4.014 -23.105 1.00 . A A . 71 TYR OH   1 1 
        8 11119 1 1 72 LYS C    C  -1.610  -6.332 -15.294 1.00 . A A . 72 LYS C    1 1 
        8 11120 1 1 72 LYS CA   C  -0.184  -6.268 -15.797 1.00 . A A . 72 LYS CA   1 1 
        8 11121 1 1 72 LYS CB   C   0.785  -6.949 -14.821 1.00 . A A . 72 LYS CB   1 1 
        8 11122 1 1 72 LYS CD   C   3.178  -7.604 -14.347 1.00 . A A . 72 LYS CD   1 1 
        8 11123 1 1 72 LYS CE   C   4.612  -7.505 -14.847 1.00 . A A . 72 LYS CE   1 1 
        8 11124 1 1 72 LYS CG   C   2.231  -6.889 -15.290 1.00 . A A . 72 LYS CG   1 1 
        8 11125 1 1 72 LYS H    H  -0.108  -4.219 -15.330 1.00 . A A . 72 LYS H    1 1 
        8 11126 1 1 72 LYS HA   H  -0.141  -6.761 -16.754 1.00 . A A . 72 LYS HA   1 1 
        8 11127 1 1 72 LYS HB2  H   0.717  -6.462 -13.859 1.00 . A A . 72 LYS HB2  1 1 
        8 11128 1 1 72 LYS HB3  H   0.505  -7.985 -14.714 1.00 . A A . 72 LYS HB3  1 1 
        8 11129 1 1 72 LYS HD2  H   3.113  -7.150 -13.369 1.00 . A A . 72 LYS HD2  1 1 
        8 11130 1 1 72 LYS HD3  H   2.896  -8.646 -14.285 1.00 . A A . 72 LYS HD3  1 1 
        8 11131 1 1 72 LYS HE2  H   4.900  -6.465 -14.868 1.00 . A A . 72 LYS HE2  1 1 
        8 11132 1 1 72 LYS HE3  H   5.254  -8.042 -14.165 1.00 . A A . 72 LYS HE3  1 1 
        8 11133 1 1 72 LYS HG2  H   2.300  -7.352 -16.262 1.00 . A A . 72 LYS HG2  1 1 
        8 11134 1 1 72 LYS HG3  H   2.527  -5.852 -15.365 1.00 . A A . 72 LYS HG3  1 1 
        8 11135 1 1 72 LYS HZ1  H   4.471  -9.077 -16.220 1.00 . A A . 72 LYS HZ1  1 1 
        8 11136 1 1 72 LYS HZ2  H   5.763  -8.021 -16.517 1.00 . A A . 72 LYS HZ2  1 1 
        8 11137 1 1 72 LYS HZ3  H   4.178  -7.550 -16.897 1.00 . A A . 72 LYS HZ3  1 1 
        8 11138 1 1 72 LYS N    N   0.184  -4.878 -15.991 1.00 . A A . 72 LYS N    1 1 
        8 11139 1 1 72 LYS NZ   N   4.766  -8.077 -16.213 1.00 . A A . 72 LYS NZ   1 1 
        8 11140 1 1 72 LYS O    O  -2.349  -5.357 -15.440 1.00 . A A . 72 LYS O    1 1 
        8 11141 1 1 73 TYR C    C  -3.781  -6.500 -13.350 1.00 . A A . 73 TYR C    1 1 
        8 11142 1 1 73 TYR CA   C  -3.363  -7.662 -14.254 1.00 . A A . 73 TYR CA   1 1 
        8 11143 1 1 73 TYR CB   C  -3.494  -9.011 -13.524 1.00 . A A . 73 TYR CB   1 1 
        8 11144 1 1 73 TYR CD1  C  -1.248  -9.262 -12.360 1.00 . A A . 73 TYR CD1  1 1 
        8 11145 1 1 73 TYR CD2  C  -3.216  -9.199 -11.015 1.00 . A A . 73 TYR CD2  1 1 
        8 11146 1 1 73 TYR CE1  C  -0.472  -9.406 -11.224 1.00 . A A . 73 TYR CE1  1 1 
        8 11147 1 1 73 TYR CE2  C  -2.445  -9.341  -9.877 1.00 . A A . 73 TYR CE2  1 1 
        8 11148 1 1 73 TYR CG   C  -2.634  -9.158 -12.278 1.00 . A A . 73 TYR CG   1 1 
        8 11149 1 1 73 TYR CZ   C  -1.076  -9.443  -9.987 1.00 . A A . 73 TYR CZ   1 1 
        8 11150 1 1 73 TYR H    H  -1.362  -8.210 -14.665 1.00 . A A . 73 TYR H    1 1 
        8 11151 1 1 73 TYR HA   H  -4.018  -7.670 -15.116 1.00 . A A . 73 TYR HA   1 1 
        8 11152 1 1 73 TYR HB2  H  -4.521  -9.148 -13.225 1.00 . A A . 73 TYR HB2  1 1 
        8 11153 1 1 73 TYR HB3  H  -3.221  -9.803 -14.207 1.00 . A A . 73 TYR HB3  1 1 
        8 11154 1 1 73 TYR HD1  H  -0.775  -9.233 -13.329 1.00 . A A . 73 TYR HD1  1 1 
        8 11155 1 1 73 TYR HD2  H  -4.288  -9.119 -10.929 1.00 . A A . 73 TYR HD2  1 1 
        8 11156 1 1 73 TYR HE1  H   0.602  -9.484 -11.308 1.00 . A A . 73 TYR HE1  1 1 
        8 11157 1 1 73 TYR HE2  H  -2.918  -9.374  -8.906 1.00 . A A . 73 TYR HE2  1 1 
        8 11158 1 1 73 TYR HH   H  -0.620 -10.351  -8.355 1.00 . A A . 73 TYR HH   1 1 
        8 11159 1 1 73 TYR N    N  -2.003  -7.474 -14.745 1.00 . A A . 73 TYR N    1 1 
        8 11160 1 1 73 TYR O    O  -3.239  -6.298 -12.265 1.00 . A A . 73 TYR O    1 1 
        8 11161 1 1 73 TYR OH   O  -0.309  -9.590  -8.852 1.00 . A A . 73 TYR OH   1 1 
        8 11162 1 1 74 ARG C    C  -6.555  -4.939 -12.421 1.00 . A A . 74 ARG C    1 1 
        8 11163 1 1 74 ARG CA   C  -5.234  -4.575 -13.085 1.00 . A A . 74 ARG CA   1 1 
        8 11164 1 1 74 ARG CB   C  -5.450  -3.366 -14.004 1.00 . A A . 74 ARG CB   1 1 
        8 11165 1 1 74 ARG CD   C  -3.148  -2.348 -13.766 1.00 . A A . 74 ARG CD   1 1 
        8 11166 1 1 74 ARG CG   C  -4.199  -2.888 -14.727 1.00 . A A . 74 ARG CG   1 1 
        8 11167 1 1 74 ARG CZ   C  -3.180   0.043 -13.133 1.00 . A A . 74 ARG CZ   1 1 
        8 11168 1 1 74 ARG H    H  -5.058  -5.877 -14.746 1.00 . A A . 74 ARG H    1 1 
        8 11169 1 1 74 ARG HA   H  -4.511  -4.322 -12.324 1.00 . A A . 74 ARG HA   1 1 
        8 11170 1 1 74 ARG HB2  H  -6.188  -3.625 -14.750 1.00 . A A . 74 ARG HB2  1 1 
        8 11171 1 1 74 ARG HB3  H  -5.830  -2.545 -13.412 1.00 . A A . 74 ARG HB3  1 1 
        8 11172 1 1 74 ARG HD2  H  -2.865  -3.137 -13.085 1.00 . A A . 74 ARG HD2  1 1 
        8 11173 1 1 74 ARG HD3  H  -2.283  -2.041 -14.336 1.00 . A A . 74 ARG HD3  1 1 
        8 11174 1 1 74 ARG HE   H  -4.335  -1.382 -12.326 1.00 . A A . 74 ARG HE   1 1 
        8 11175 1 1 74 ARG HG2  H  -3.774  -3.717 -15.274 1.00 . A A . 74 ARG HG2  1 1 
        8 11176 1 1 74 ARG HG3  H  -4.474  -2.106 -15.420 1.00 . A A . 74 ARG HG3  1 1 
        8 11177 1 1 74 ARG HH11 H  -1.900  -0.407 -14.642 1.00 . A A . 74 ARG HH11 1 1 
        8 11178 1 1 74 ARG HH12 H  -1.924   1.255 -14.171 1.00 . A A . 74 ARG HH12 1 1 
        8 11179 1 1 74 ARG HH21 H  -4.362   0.825 -11.685 1.00 . A A . 74 ARG HH21 1 1 
        8 11180 1 1 74 ARG HH22 H  -3.317   1.955 -12.476 1.00 . A A . 74 ARG HH22 1 1 
        8 11181 1 1 74 ARG N    N  -4.719  -5.707 -13.841 1.00 . A A . 74 ARG N    1 1 
        8 11182 1 1 74 ARG NE   N  -3.637  -1.205 -12.992 1.00 . A A . 74 ARG NE   1 1 
        8 11183 1 1 74 ARG NH1  N  -2.258   0.317 -14.049 1.00 . A A . 74 ARG NH1  1 1 
        8 11184 1 1 74 ARG NH2  N  -3.658   1.019 -12.368 1.00 . A A . 74 ARG NH2  1 1 
        8 11185 1 1 74 ARG O    O  -7.367  -5.665 -12.995 1.00 . A A . 74 ARG O    1 1 
        8 11186 1 1 75 PRO C    C  -9.136  -3.678 -11.043 1.00 . A A . 75 PRO C    1 1 
        8 11187 1 1 75 PRO CA   C  -8.061  -4.625 -10.510 1.00 . A A . 75 PRO CA   1 1 
        8 11188 1 1 75 PRO CB   C  -7.719  -4.309  -9.055 1.00 . A A . 75 PRO CB   1 1 
        8 11189 1 1 75 PRO CD   C  -5.818  -3.683 -10.384 1.00 . A A . 75 PRO CD   1 1 
        8 11190 1 1 75 PRO CG   C  -6.585  -3.345  -9.133 1.00 . A A . 75 PRO CG   1 1 
        8 11191 1 1 75 PRO HA   H  -8.407  -5.645 -10.590 1.00 . A A . 75 PRO HA   1 1 
        8 11192 1 1 75 PRO HB2  H  -8.577  -3.869  -8.569 1.00 . A A . 75 PRO HB2  1 1 
        8 11193 1 1 75 PRO HB3  H  -7.432  -5.216  -8.542 1.00 . A A . 75 PRO HB3  1 1 
        8 11194 1 1 75 PRO HD2  H  -5.511  -2.781 -10.892 1.00 . A A . 75 PRO HD2  1 1 
        8 11195 1 1 75 PRO HD3  H  -4.960  -4.292 -10.145 1.00 . A A . 75 PRO HD3  1 1 
        8 11196 1 1 75 PRO HG2  H  -6.967  -2.337  -9.193 1.00 . A A . 75 PRO HG2  1 1 
        8 11197 1 1 75 PRO HG3  H  -5.952  -3.453  -8.265 1.00 . A A . 75 PRO HG3  1 1 
        8 11198 1 1 75 PRO N    N  -6.788  -4.438 -11.200 1.00 . A A . 75 PRO N    1 1 
        8 11199 1 1 75 PRO O    O  -9.278  -2.543 -10.573 1.00 . A A . 75 PRO O    1 1 
        8 11200 1 1 76 ARG C    C -12.254  -3.583 -12.015 1.00 . A A . 76 ARG C    1 1 
        8 11201 1 1 76 ARG CA   C -10.907  -3.337 -12.681 1.00 . A A . 76 ARG CA   1 1 
        8 11202 1 1 76 ARG CB   C -11.012  -3.668 -14.176 1.00 . A A . 76 ARG CB   1 1 
        8 11203 1 1 76 ARG CD   C -11.727  -5.353 -15.913 1.00 . A A . 76 ARG CD   1 1 
        8 11204 1 1 76 ARG CG   C -11.384  -5.118 -14.449 1.00 . A A . 76 ARG CG   1 1 
        8 11205 1 1 76 ARG CZ   C -13.148  -7.115 -16.927 1.00 . A A . 76 ARG CZ   1 1 
        8 11206 1 1 76 ARG H    H  -9.706  -5.055 -12.371 1.00 . A A . 76 ARG H    1 1 
        8 11207 1 1 76 ARG HA   H -10.645  -2.296 -12.568 1.00 . A A . 76 ARG HA   1 1 
        8 11208 1 1 76 ARG HB2  H -11.765  -3.036 -14.623 1.00 . A A . 76 ARG HB2  1 1 
        8 11209 1 1 76 ARG HB3  H -10.061  -3.467 -14.646 1.00 . A A . 76 ARG HB3  1 1 
        8 11210 1 1 76 ARG HD2  H -12.548  -4.706 -16.184 1.00 . A A . 76 ARG HD2  1 1 
        8 11211 1 1 76 ARG HD3  H -10.864  -5.112 -16.515 1.00 . A A . 76 ARG HD3  1 1 
        8 11212 1 1 76 ARG HE   H -11.560  -7.450 -15.746 1.00 . A A . 76 ARG HE   1 1 
        8 11213 1 1 76 ARG HG2  H -10.547  -5.748 -14.183 1.00 . A A . 76 ARG HG2  1 1 
        8 11214 1 1 76 ARG HG3  H -12.238  -5.378 -13.842 1.00 . A A . 76 ARG HG3  1 1 
        8 11215 1 1 76 ARG HH11 H -13.747  -5.220 -17.327 1.00 . A A . 76 ARG HH11 1 1 
        8 11216 1 1 76 ARG HH12 H -14.715  -6.466 -18.060 1.00 . A A . 76 ARG HH12 1 1 
        8 11217 1 1 76 ARG HH21 H -12.800  -9.108 -16.721 1.00 . A A . 76 ARG HH21 1 1 
        8 11218 1 1 76 ARG HH22 H -14.188  -8.688 -17.692 1.00 . A A . 76 ARG HH22 1 1 
        8 11219 1 1 76 ARG N    N  -9.866  -4.141 -12.049 1.00 . A A . 76 ARG N    1 1 
        8 11220 1 1 76 ARG NE   N -12.113  -6.746 -16.168 1.00 . A A . 76 ARG NE   1 1 
        8 11221 1 1 76 ARG NH1  N -13.932  -6.194 -17.480 1.00 . A A . 76 ARG NH1  1 1 
        8 11222 1 1 76 ARG NH2  N -13.398  -8.405 -17.132 1.00 . A A . 76 ARG NH2  1 1 
        8 11223 1 1 76 ARG O    O -12.500  -4.667 -11.484 1.00 . A A . 76 ARG O    1 1 
        8 11224 1 1 77 ARG C    C -15.360  -1.622 -12.081 1.00 . A A . 77 ARG C    1 1 
        8 11225 1 1 77 ARG CA   C -14.471  -2.726 -11.529 1.00 . A A . 77 ARG CA   1 1 
        8 11226 1 1 77 ARG CB   C -14.483  -2.704  -9.997 1.00 . A A . 77 ARG CB   1 1 
        8 11227 1 1 77 ARG CD   C -16.842  -3.578  -9.801 1.00 . A A . 77 ARG CD   1 1 
        8 11228 1 1 77 ARG CG   C -15.390  -3.767  -9.388 1.00 . A A . 77 ARG CG   1 1 
        8 11229 1 1 77 ARG CZ   C -18.954  -4.762  -9.319 1.00 . A A . 77 ARG CZ   1 1 
        8 11230 1 1 77 ARG H    H -12.848  -1.717 -12.424 1.00 . A A . 77 ARG H    1 1 
        8 11231 1 1 77 ARG HA   H -14.851  -3.678 -11.870 1.00 . A A . 77 ARG HA   1 1 
        8 11232 1 1 77 ARG HB2  H -13.478  -2.867  -9.637 1.00 . A A . 77 ARG HB2  1 1 
        8 11233 1 1 77 ARG HB3  H -14.824  -1.736  -9.664 1.00 . A A . 77 ARG HB3  1 1 
        8 11234 1 1 77 ARG HD2  H -17.260  -2.758  -9.234 1.00 . A A . 77 ARG HD2  1 1 
        8 11235 1 1 77 ARG HD3  H -16.875  -3.340 -10.854 1.00 . A A . 77 ARG HD3  1 1 
        8 11236 1 1 77 ARG HE   H -17.177  -5.651  -9.599 1.00 . A A . 77 ARG HE   1 1 
        8 11237 1 1 77 ARG HG2  H -15.060  -4.740  -9.717 1.00 . A A . 77 ARG HG2  1 1 
        8 11238 1 1 77 ARG HG3  H -15.321  -3.708  -8.310 1.00 . A A . 77 ARG HG3  1 1 
        8 11239 1 1 77 ARG HH11 H -19.109  -2.746  -9.311 1.00 . A A . 77 ARG HH11 1 1 
        8 11240 1 1 77 ARG HH12 H -20.592  -3.598  -9.029 1.00 . A A . 77 ARG HH12 1 1 
        8 11241 1 1 77 ARG HH21 H -19.129  -6.784  -9.270 1.00 . A A . 77 ARG HH21 1 1 
        8 11242 1 1 77 ARG HH22 H -20.609  -5.900  -9.011 1.00 . A A . 77 ARG HH22 1 1 
        8 11243 1 1 77 ARG N    N -13.119  -2.580 -12.044 1.00 . A A . 77 ARG N    1 1 
        8 11244 1 1 77 ARG NE   N -17.644  -4.775  -9.558 1.00 . A A . 77 ARG NE   1 1 
        8 11245 1 1 77 ARG NH1  N -19.601  -3.609  -9.212 1.00 . A A . 77 ARG NH1  1 1 
        8 11246 1 1 77 ARG NH2  N -19.615  -5.904  -9.186 1.00 . A A . 77 ARG NH2  1 1 
        8 11247 1 1 77 ARG O    O -15.127  -0.445 -11.812 1.00 . A A . 77 ARG O    1 1 
        8 11248 1 1 78 LYS C    C -16.703  -0.264 -14.573 1.00 . A A . 78 LYS C    1 1 
        8 11249 1 1 78 LYS CA   C -17.340  -1.152 -13.506 1.00 . A A . 78 LYS CA   1 1 
        8 11250 1 1 78 LYS CB   C -18.122  -0.296 -12.489 1.00 . A A . 78 LYS CB   1 1 
        8 11251 1 1 78 LYS CD   C -18.439   1.917 -11.329 1.00 . A A . 78 LYS CD   1 1 
        8 11252 1 1 78 LYS CE   C -19.753   2.223 -12.034 1.00 . A A . 78 LYS CE   1 1 
        8 11253 1 1 78 LYS CG   C -17.521   1.076 -12.198 1.00 . A A . 78 LYS CG   1 1 
        8 11254 1 1 78 LYS H    H -16.437  -3.005 -13.026 1.00 . A A . 78 LYS H    1 1 
        8 11255 1 1 78 LYS HA   H -18.048  -1.799 -14.008 1.00 . A A . 78 LYS HA   1 1 
        8 11256 1 1 78 LYS HB2  H -19.121  -0.145 -12.865 1.00 . A A . 78 LYS HB2  1 1 
        8 11257 1 1 78 LYS HB3  H -18.180  -0.841 -11.558 1.00 . A A . 78 LYS HB3  1 1 
        8 11258 1 1 78 LYS HD2  H -18.650   1.377 -10.418 1.00 . A A . 78 LYS HD2  1 1 
        8 11259 1 1 78 LYS HD3  H -17.943   2.847 -11.092 1.00 . A A . 78 LYS HD3  1 1 
        8 11260 1 1 78 LYS HE2  H -20.186   1.294 -12.376 1.00 . A A . 78 LYS HE2  1 1 
        8 11261 1 1 78 LYS HE3  H -20.422   2.692 -11.328 1.00 . A A . 78 LYS HE3  1 1 
        8 11262 1 1 78 LYS HG2  H -16.580   0.944 -11.684 1.00 . A A . 78 LYS HG2  1 1 
        8 11263 1 1 78 LYS HG3  H -17.353   1.589 -13.134 1.00 . A A . 78 LYS HG3  1 1 
        8 11264 1 1 78 LYS HZ1  H -20.444   3.162 -13.769 1.00 . A A . 78 LYS HZ1  1 1 
        8 11265 1 1 78 LYS HZ2  H -18.792   2.787 -13.809 1.00 . A A . 78 LYS HZ2  1 1 
        8 11266 1 1 78 LYS HZ3  H -19.347   4.093 -12.880 1.00 . A A . 78 LYS HZ3  1 1 
        8 11267 1 1 78 LYS N    N -16.358  -2.037 -12.862 1.00 . A A . 78 LYS N    1 1 
        8 11268 1 1 78 LYS NZ   N -19.569   3.128 -13.203 1.00 . A A . 78 LYS NZ   1 1 
        8 11269 1 1 78 LYS O    O -15.492  -0.040 -14.590 1.00 . A A . 78 LYS O    1 1 
        8 11270 1 1 79 THR C    C -16.993   2.552 -15.994 1.00 . A A . 79 THR C    1 1 
        8 11271 1 1 79 THR CA   C -17.102   1.124 -16.523 1.00 . A A . 79 THR CA   1 1 
        8 11272 1 1 79 THR CB   C -18.088   1.081 -17.704 1.00 . A A . 79 THR CB   1 1 
        8 11273 1 1 79 THR CG2  C -17.831  -0.138 -18.575 1.00 . A A . 79 THR CG2  1 1 
        8 11274 1 1 79 THR H    H -18.481  -0.047 -15.449 1.00 . A A . 79 THR H    1 1 
        8 11275 1 1 79 THR HA   H -16.134   0.799 -16.872 1.00 . A A . 79 THR HA   1 1 
        8 11276 1 1 79 THR HB   H -17.953   1.972 -18.301 1.00 . A A . 79 THR HB   1 1 
        8 11277 1 1 79 THR HG1  H -19.717   1.939 -16.952 1.00 . A A . 79 THR HG1  1 1 
        8 11278 1 1 79 THR HG21 H -17.955  -1.034 -17.985 1.00 . A A . 79 THR HG21 1 1 
        8 11279 1 1 79 THR HG22 H -16.823  -0.098 -18.963 1.00 . A A . 79 THR HG22 1 1 
        8 11280 1 1 79 THR HG23 H -18.534  -0.149 -19.395 1.00 . A A . 79 THR HG23 1 1 
        8 11281 1 1 79 THR N    N -17.538   0.219 -15.478 1.00 . A A . 79 THR N    1 1 
        8 11282 1 1 79 THR O    O -17.375   2.826 -14.851 1.00 . A A . 79 THR O    1 1 
        8 11283 1 1 79 THR OG1  O -19.436   1.046 -17.209 1.00 . A A . 79 THR OG1  1 1 
        8 11284 1 1 80 LYS C    C -17.801   5.381 -16.143 1.00 . A A . 80 LYS C    1 1 
        8 11285 1 1 80 LYS CA   C -16.404   4.867 -16.456 1.00 . A A . 80 LYS CA   1 1 
        8 11286 1 1 80 LYS CB   C -15.798   5.693 -17.593 1.00 . A A . 80 LYS CB   1 1 
        8 11287 1 1 80 LYS CD   C -15.409   7.989 -18.550 1.00 . A A . 80 LYS CD   1 1 
        8 11288 1 1 80 LYS CE   C -15.417   9.485 -18.268 1.00 . A A . 80 LYS CE   1 1 
        8 11289 1 1 80 LYS CG   C -15.762   7.189 -17.308 1.00 . A A . 80 LYS CG   1 1 
        8 11290 1 1 80 LYS H    H -16.154   3.172 -17.703 1.00 . A A . 80 LYS H    1 1 
        8 11291 1 1 80 LYS HA   H -15.785   4.958 -15.575 1.00 . A A . 80 LYS HA   1 1 
        8 11292 1 1 80 LYS HB2  H -14.788   5.354 -17.769 1.00 . A A . 80 LYS HB2  1 1 
        8 11293 1 1 80 LYS HB3  H -16.383   5.532 -18.486 1.00 . A A . 80 LYS HB3  1 1 
        8 11294 1 1 80 LYS HD2  H -14.423   7.700 -18.886 1.00 . A A . 80 LYS HD2  1 1 
        8 11295 1 1 80 LYS HD3  H -16.132   7.774 -19.322 1.00 . A A . 80 LYS HD3  1 1 
        8 11296 1 1 80 LYS HE2  H -16.387   9.757 -17.879 1.00 . A A . 80 LYS HE2  1 1 
        8 11297 1 1 80 LYS HE3  H -14.660   9.705 -17.530 1.00 . A A . 80 LYS HE3  1 1 
        8 11298 1 1 80 LYS HG2  H -16.736   7.503 -16.960 1.00 . A A . 80 LYS HG2  1 1 
        8 11299 1 1 80 LYS HG3  H -15.026   7.384 -16.542 1.00 . A A . 80 LYS HG3  1 1 
        8 11300 1 1 80 LYS HZ1  H -15.924  10.156 -20.178 1.00 . A A . 80 LYS HZ1  1 1 
        8 11301 1 1 80 LYS HZ2  H -14.251   9.977 -19.931 1.00 . A A . 80 LYS HZ2  1 1 
        8 11302 1 1 80 LYS HZ3  H -15.078  11.294 -19.251 1.00 . A A . 80 LYS HZ3  1 1 
        8 11303 1 1 80 LYS N    N -16.479   3.458 -16.822 1.00 . A A . 80 LYS N    1 1 
        8 11304 1 1 80 LYS NZ   N -15.149  10.280 -19.490 1.00 . A A . 80 LYS NZ   1 1 
        8 11305 1 1 80 LYS O    O -18.030   6.022 -15.118 1.00 . A A . 80 LYS O    1 1 
        8 11306 1 1 81 THR C    C -20.758   4.454 -15.879 1.00 . A A . 81 THR C    1 1 
        8 11307 1 1 81 THR CA   C -20.113   5.434 -16.855 1.00 . A A . 81 THR CA   1 1 
        8 11308 1 1 81 THR CB   C -20.860   5.414 -18.200 1.00 . A A . 81 THR CB   1 1 
        8 11309 1 1 81 THR CG2  C -22.248   6.013 -18.057 1.00 . A A . 81 THR CG2  1 1 
        8 11310 1 1 81 THR H    H -18.462   4.612 -17.858 1.00 . A A . 81 THR H    1 1 
        8 11311 1 1 81 THR HA   H -20.165   6.433 -16.447 1.00 . A A . 81 THR HA   1 1 
        8 11312 1 1 81 THR HB   H -20.954   4.390 -18.533 1.00 . A A . 81 THR HB   1 1 
        8 11313 1 1 81 THR HG1  H -19.754   6.961 -18.762 1.00 . A A . 81 THR HG1  1 1 
        8 11314 1 1 81 THR HG21 H -22.814   5.440 -17.338 1.00 . A A . 81 THR HG21 1 1 
        8 11315 1 1 81 THR HG22 H -22.751   5.988 -19.013 1.00 . A A . 81 THR HG22 1 1 
        8 11316 1 1 81 THR HG23 H -22.166   7.035 -17.720 1.00 . A A . 81 THR HG23 1 1 
        8 11317 1 1 81 THR N    N -18.724   5.087 -17.041 1.00 . A A . 81 THR N    1 1 
        8 11318 1 1 81 THR O    O -20.743   3.238 -16.163 1.00 . A A . 81 THR O    1 1 
        8 11319 1 1 81 THR OXT  O -21.255   4.900 -14.825 1.00 . A A . 81 THR OXT  1 1 
        8 11320 1 1 81 THR OG1  O -20.114   6.159 -19.176 1.00 . A A . 81 THR OG1  1 1 
        9 11321 1 1  1 SER C    C   0.849  -6.097 -16.622 1.00 . A A .  1 SER C    1 1 
        9 11322 1 1  1 SER CA   C   1.657  -7.340 -16.276 1.00 . A A .  1 SER CA   1 1 
        9 11323 1 1  1 SER CB   C   1.026  -8.080 -15.092 1.00 . A A .  1 SER CB   1 1 
        9 11324 1 1  1 SER H1   H   3.609  -7.805 -15.730 1.00 . A A .  1 SER H1   1 1 
        9 11325 1 1  1 SER H2   H   3.052  -6.323 -15.121 1.00 . A A .  1 SER H2   1 1 
        9 11326 1 1  1 SER H3   H   3.478  -6.460 -16.755 1.00 . A A .  1 SER H3   1 1 
        9 11327 1 1  1 SER HA   H   1.677  -7.994 -17.136 1.00 . A A .  1 SER HA   1 1 
        9 11328 1 1  1 SER HB2  H   1.638  -8.935 -14.841 1.00 . A A .  1 SER HB2  1 1 
        9 11329 1 1  1 SER HB3  H   0.976  -7.416 -14.240 1.00 . A A .  1 SER HB3  1 1 
        9 11330 1 1  1 SER HG   H  -0.321  -9.497 -15.313 1.00 . A A .  1 SER HG   1 1 
        9 11331 1 1  1 SER N    N   3.043  -6.958 -15.947 1.00 . A A .  1 SER N    1 1 
        9 11332 1 1  1 SER O    O   0.518  -5.286 -15.751 1.00 . A A .  1 SER O    1 1 
        9 11333 1 1  1 SER OG   O  -0.283  -8.531 -15.398 1.00 . A A .  1 SER OG   1 1 
        9 11334 1 1  2 ASP C    C  -1.630  -5.036 -18.580 1.00 . A A .  2 ASP C    1 1 
        9 11335 1 1  2 ASP CA   C  -0.149  -4.753 -18.368 1.00 . A A .  2 ASP CA   1 1 
        9 11336 1 1  2 ASP CB   C   0.482  -4.228 -19.662 1.00 . A A .  2 ASP CB   1 1 
        9 11337 1 1  2 ASP CG   C  -0.207  -2.976 -20.172 1.00 . A A .  2 ASP CG   1 1 
        9 11338 1 1  2 ASP H    H   0.776  -6.649 -18.544 1.00 . A A .  2 ASP H    1 1 
        9 11339 1 1  2 ASP HA   H  -0.051  -3.996 -17.602 1.00 . A A .  2 ASP HA   1 1 
        9 11340 1 1  2 ASP HB2  H   1.522  -3.996 -19.482 1.00 . A A .  2 ASP HB2  1 1 
        9 11341 1 1  2 ASP HB3  H   0.415  -4.991 -20.424 1.00 . A A .  2 ASP HB3  1 1 
        9 11342 1 1  2 ASP N    N   0.542  -5.939 -17.898 1.00 . A A .  2 ASP N    1 1 
        9 11343 1 1  2 ASP O    O  -2.024  -5.661 -19.563 1.00 . A A .  2 ASP O    1 1 
        9 11344 1 1  2 ASP OD1  O   0.022  -1.887 -19.599 1.00 . A A .  2 ASP OD1  1 1 
        9 11345 1 1  2 ASP OD2  O  -0.976  -3.071 -21.149 1.00 . A A .  2 ASP OD2  1 1 
        9 11346 1 1  3 ARG C    C  -4.468  -3.357 -17.232 1.00 . A A .  3 ARG C    1 1 
        9 11347 1 1  3 ARG CA   C  -3.881  -4.665 -17.742 1.00 . A A .  3 ARG CA   1 1 
        9 11348 1 1  3 ARG CB   C  -4.475  -5.866 -16.990 1.00 . A A .  3 ARG CB   1 1 
        9 11349 1 1  3 ARG CD   C  -4.662  -7.182 -14.851 1.00 . A A .  3 ARG CD   1 1 
        9 11350 1 1  3 ARG CG   C  -3.917  -6.077 -15.589 1.00 . A A .  3 ARG CG   1 1 
        9 11351 1 1  3 ARG CZ   C  -5.546  -9.443 -15.324 1.00 . A A .  3 ARG CZ   1 1 
        9 11352 1 1  3 ARG H    H  -2.039  -4.262 -16.798 1.00 . A A .  3 ARG H    1 1 
        9 11353 1 1  3 ARG HA   H  -4.114  -4.759 -18.793 1.00 . A A .  3 ARG HA   1 1 
        9 11354 1 1  3 ARG HB2  H  -5.542  -5.724 -16.910 1.00 . A A .  3 ARG HB2  1 1 
        9 11355 1 1  3 ARG HB3  H  -4.287  -6.761 -17.566 1.00 . A A .  3 ARG HB3  1 1 
        9 11356 1 1  3 ARG HD2  H  -4.132  -7.409 -13.938 1.00 . A A .  3 ARG HD2  1 1 
        9 11357 1 1  3 ARG HD3  H  -5.655  -6.832 -14.611 1.00 . A A .  3 ARG HD3  1 1 
        9 11358 1 1  3 ARG HE   H  -4.247  -8.448 -16.485 1.00 . A A .  3 ARG HE   1 1 
        9 11359 1 1  3 ARG HG2  H  -2.874  -6.348 -15.663 1.00 . A A .  3 ARG HG2  1 1 
        9 11360 1 1  3 ARG HG3  H  -4.012  -5.156 -15.032 1.00 . A A .  3 ARG HG3  1 1 
        9 11361 1 1  3 ARG HH11 H  -6.143  -8.656 -13.562 1.00 . A A .  3 ARG HH11 1 1 
        9 11362 1 1  3 ARG HH12 H  -6.812 -10.215 -13.935 1.00 . A A .  3 ARG HH12 1 1 
        9 11363 1 1  3 ARG HH21 H  -5.121 -10.512 -17.002 1.00 . A A .  3 ARG HH21 1 1 
        9 11364 1 1  3 ARG HH22 H  -6.233 -11.270 -15.890 1.00 . A A .  3 ARG HH22 1 1 
        9 11365 1 1  3 ARG N    N  -2.432  -4.620 -17.618 1.00 . A A .  3 ARG N    1 1 
        9 11366 1 1  3 ARG NE   N  -4.769  -8.407 -15.649 1.00 . A A .  3 ARG NE   1 1 
        9 11367 1 1  3 ARG NH1  N  -6.219  -9.434 -14.182 1.00 . A A .  3 ARG NH1  1 1 
        9 11368 1 1  3 ARG NH2  N  -5.638 -10.490 -16.133 1.00 . A A .  3 ARG NH2  1 1 
        9 11369 1 1  3 ARG O    O  -3.833  -2.663 -16.434 1.00 . A A .  3 ARG O    1 1 
        9 11370 1 1  4 VAL C    C  -6.676  -1.680 -15.881 1.00 . A A .  4 VAL C    1 1 
        9 11371 1 1  4 VAL CA   C  -6.277  -1.739 -17.359 1.00 . A A .  4 VAL CA   1 1 
        9 11372 1 1  4 VAL CB   C  -7.520  -1.473 -18.236 1.00 . A A .  4 VAL CB   1 1 
        9 11373 1 1  4 VAL CG1  C  -7.996  -0.036 -18.087 1.00 . A A .  4 VAL CG1  1 1 
        9 11374 1 1  4 VAL CG2  C  -7.231  -1.793 -19.696 1.00 . A A .  4 VAL CG2  1 1 
        9 11375 1 1  4 VAL H    H  -6.156  -3.658 -18.260 1.00 . A A .  4 VAL H    1 1 
        9 11376 1 1  4 VAL HA   H  -5.553  -0.962 -17.556 1.00 . A A .  4 VAL HA   1 1 
        9 11377 1 1  4 VAL HB   H  -8.311  -2.123 -17.897 1.00 . A A .  4 VAL HB   1 1 
        9 11378 1 1  4 VAL HG11 H  -7.197   0.637 -18.366 1.00 . A A .  4 VAL HG11 1 1 
        9 11379 1 1  4 VAL HG12 H  -8.278   0.147 -17.060 1.00 . A A .  4 VAL HG12 1 1 
        9 11380 1 1  4 VAL HG13 H  -8.848   0.130 -18.730 1.00 . A A .  4 VAL HG13 1 1 
        9 11381 1 1  4 VAL HG21 H  -6.973  -2.837 -19.793 1.00 . A A .  4 VAL HG21 1 1 
        9 11382 1 1  4 VAL HG22 H  -6.408  -1.186 -20.041 1.00 . A A .  4 VAL HG22 1 1 
        9 11383 1 1  4 VAL HG23 H  -8.108  -1.582 -20.291 1.00 . A A .  4 VAL HG23 1 1 
        9 11384 1 1  4 VAL N    N  -5.664  -3.022 -17.689 1.00 . A A .  4 VAL N    1 1 
        9 11385 1 1  4 VAL O    O  -7.006  -2.698 -15.274 1.00 . A A .  4 VAL O    1 1 
        9 11386 1 1  5 LYS C    C  -8.150   0.752 -13.885 1.00 . A A .  5 LYS C    1 1 
        9 11387 1 1  5 LYS CA   C  -7.012  -0.260 -13.923 1.00 . A A .  5 LYS CA   1 1 
        9 11388 1 1  5 LYS CB   C  -5.845   0.280 -13.081 1.00 . A A .  5 LYS CB   1 1 
        9 11389 1 1  5 LYS CD   C  -3.674   0.052 -14.340 1.00 . A A .  5 LYS CD   1 1 
        9 11390 1 1  5 LYS CE   C  -2.257  -0.497 -14.278 1.00 . A A .  5 LYS CE   1 1 
        9 11391 1 1  5 LYS CG   C  -4.537  -0.489 -13.208 1.00 . A A .  5 LYS CG   1 1 
        9 11392 1 1  5 LYS H    H  -6.336   0.284 -15.846 1.00 . A A .  5 LYS H    1 1 
        9 11393 1 1  5 LYS HA   H  -7.355  -1.198 -13.509 1.00 . A A .  5 LYS HA   1 1 
        9 11394 1 1  5 LYS HB2  H  -5.657   1.302 -13.372 1.00 . A A .  5 LYS HB2  1 1 
        9 11395 1 1  5 LYS HB3  H  -6.140   0.268 -12.041 1.00 . A A .  5 LYS HB3  1 1 
        9 11396 1 1  5 LYS HD2  H  -4.117  -0.231 -15.285 1.00 . A A .  5 LYS HD2  1 1 
        9 11397 1 1  5 LYS HD3  H  -3.636   1.130 -14.267 1.00 . A A .  5 LYS HD3  1 1 
        9 11398 1 1  5 LYS HE2  H  -1.675  -0.044 -15.064 1.00 . A A .  5 LYS HE2  1 1 
        9 11399 1 1  5 LYS HE3  H  -1.828  -0.240 -13.321 1.00 . A A .  5 LYS HE3  1 1 
        9 11400 1 1  5 LYS HG2  H  -3.989  -0.404 -12.281 1.00 . A A .  5 LYS HG2  1 1 
        9 11401 1 1  5 LYS HG3  H  -4.759  -1.528 -13.403 1.00 . A A .  5 LYS HG3  1 1 
        9 11402 1 1  5 LYS HZ1  H  -1.230  -2.315 -14.400 1.00 . A A .  5 LYS HZ1  1 1 
        9 11403 1 1  5 LYS HZ2  H  -2.626  -2.241 -15.365 1.00 . A A .  5 LYS HZ2  1 1 
        9 11404 1 1  5 LYS HZ3  H  -2.762  -2.433 -13.689 1.00 . A A .  5 LYS HZ3  1 1 
        9 11405 1 1  5 LYS N    N  -6.621  -0.482 -15.310 1.00 . A A .  5 LYS N    1 1 
        9 11406 1 1  5 LYS NZ   N  -2.218  -1.974 -14.442 1.00 . A A .  5 LYS NZ   1 1 
        9 11407 1 1  5 LYS O    O  -8.075   1.788 -14.549 1.00 . A A .  5 LYS O    1 1 
        9 11408 1 1  6 ARG C    C -10.397   2.036 -11.662 1.00 . A A .  6 ARG C    1 1 
        9 11409 1 1  6 ARG CA   C -10.323   1.384 -13.041 1.00 . A A .  6 ARG CA   1 1 
        9 11410 1 1  6 ARG CB   C -11.648   0.683 -13.352 1.00 . A A .  6 ARG CB   1 1 
        9 11411 1 1  6 ARG CD   C -13.555  -0.497 -12.247 1.00 . A A .  6 ARG CD   1 1 
        9 11412 1 1  6 ARG CG   C -12.045  -0.391 -12.350 1.00 . A A .  6 ARG CG   1 1 
        9 11413 1 1  6 ARG CZ   C -15.314   1.242 -12.180 1.00 . A A .  6 ARG CZ   1 1 
        9 11414 1 1  6 ARG H    H  -9.211  -0.375 -12.611 1.00 . A A .  6 ARG H    1 1 
        9 11415 1 1  6 ARG HA   H -10.163   2.159 -13.776 1.00 . A A .  6 ARG HA   1 1 
        9 11416 1 1  6 ARG HB2  H -12.433   1.423 -13.372 1.00 . A A .  6 ARG HB2  1 1 
        9 11417 1 1  6 ARG HB3  H -11.577   0.224 -14.327 1.00 . A A .  6 ARG HB3  1 1 
        9 11418 1 1  6 ARG HD2  H -13.957  -0.728 -13.224 1.00 . A A .  6 ARG HD2  1 1 
        9 11419 1 1  6 ARG HD3  H -13.804  -1.289 -11.556 1.00 . A A .  6 ARG HD3  1 1 
        9 11420 1 1  6 ARG HE   H -13.623   1.276 -11.113 1.00 . A A .  6 ARG HE   1 1 
        9 11421 1 1  6 ARG HG2  H -11.646  -1.342 -12.671 1.00 . A A .  6 ARG HG2  1 1 
        9 11422 1 1  6 ARG HG3  H -11.642  -0.135 -11.380 1.00 . A A .  6 ARG HG3  1 1 
        9 11423 1 1  6 ARG HH11 H -15.731  -0.303 -13.428 1.00 . A A .  6 ARG HH11 1 1 
        9 11424 1 1  6 ARG HH12 H -16.940   0.946 -13.357 1.00 . A A .  6 ARG HH12 1 1 
        9 11425 1 1  6 ARG HH21 H -15.194   2.917 -11.041 1.00 . A A .  6 ARG HH21 1 1 
        9 11426 1 1  6 ARG HH22 H -16.621   2.788 -12.026 1.00 . A A .  6 ARG HH22 1 1 
        9 11427 1 1  6 ARG N    N  -9.199   0.464 -13.130 1.00 . A A .  6 ARG N    1 1 
        9 11428 1 1  6 ARG NE   N -14.143   0.758 -11.772 1.00 . A A .  6 ARG NE   1 1 
        9 11429 1 1  6 ARG NH1  N -16.051   0.576 -13.060 1.00 . A A .  6 ARG NH1  1 1 
        9 11430 1 1  6 ARG NH2  N -15.746   2.405 -11.710 1.00 . A A .  6 ARG NH2  1 1 
        9 11431 1 1  6 ARG O    O -10.035   1.427 -10.650 1.00 . A A .  6 ARG O    1 1 
        9 11432 1 1  7 PRO C    C -12.341   3.456  -9.639 1.00 . A A .  7 PRO C    1 1 
        9 11433 1 1  7 PRO CA   C -11.109   4.004 -10.353 1.00 . A A .  7 PRO CA   1 1 
        9 11434 1 1  7 PRO CB   C -11.344   5.462 -10.788 1.00 . A A .  7 PRO CB   1 1 
        9 11435 1 1  7 PRO CD   C -11.176   4.137 -12.769 1.00 . A A .  7 PRO CD   1 1 
        9 11436 1 1  7 PRO CG   C -10.957   5.518 -12.230 1.00 . A A .  7 PRO CG   1 1 
        9 11437 1 1  7 PRO HA   H -10.254   3.951  -9.691 1.00 . A A .  7 PRO HA   1 1 
        9 11438 1 1  7 PRO HB2  H -12.386   5.714 -10.652 1.00 . A A .  7 PRO HB2  1 1 
        9 11439 1 1  7 PRO HB3  H -10.731   6.120 -10.191 1.00 . A A .  7 PRO HB3  1 1 
        9 11440 1 1  7 PRO HD2  H -12.202   4.007 -13.078 1.00 . A A .  7 PRO HD2  1 1 
        9 11441 1 1  7 PRO HD3  H -10.501   3.935 -13.588 1.00 . A A .  7 PRO HD3  1 1 
        9 11442 1 1  7 PRO HG2  H -11.579   6.229 -12.752 1.00 . A A .  7 PRO HG2  1 1 
        9 11443 1 1  7 PRO HG3  H  -9.916   5.794 -12.320 1.00 . A A .  7 PRO HG3  1 1 
        9 11444 1 1  7 PRO N    N -10.862   3.294 -11.610 1.00 . A A .  7 PRO N    1 1 
        9 11445 1 1  7 PRO O    O -13.321   3.066 -10.280 1.00 . A A .  7 PRO O    1 1 
        9 11446 1 1  8 MET C    C -13.429   3.563  -6.181 1.00 . A A .  8 MET C    1 1 
        9 11447 1 1  8 MET CA   C -13.370   2.850  -7.528 1.00 . A A .  8 MET CA   1 1 
        9 11448 1 1  8 MET CB   C -13.188   1.337  -7.354 1.00 . A A .  8 MET CB   1 1 
        9 11449 1 1  8 MET CE   C -16.005  -1.724  -7.007 1.00 . A A .  8 MET CE   1 1 
        9 11450 1 1  8 MET CG   C -14.491   0.591  -7.098 1.00 . A A .  8 MET CG   1 1 
        9 11451 1 1  8 MET H    H -11.495   3.761  -7.857 1.00 . A A .  8 MET H    1 1 
        9 11452 1 1  8 MET HA   H -14.294   3.035  -8.058 1.00 . A A .  8 MET HA   1 1 
        9 11453 1 1  8 MET HB2  H -12.741   0.935  -8.250 1.00 . A A .  8 MET HB2  1 1 
        9 11454 1 1  8 MET HB3  H -12.526   1.159  -6.520 1.00 . A A .  8 MET HB3  1 1 
        9 11455 1 1  8 MET HE1  H -16.340  -1.402  -6.032 1.00 . A A .  8 MET HE1  1 1 
        9 11456 1 1  8 MET HE2  H -16.059  -2.800  -7.069 1.00 . A A .  8 MET HE2  1 1 
        9 11457 1 1  8 MET HE3  H -16.636  -1.287  -7.767 1.00 . A A .  8 MET HE3  1 1 
        9 11458 1 1  8 MET HG2  H -14.827   0.813  -6.096 1.00 . A A .  8 MET HG2  1 1 
        9 11459 1 1  8 MET HG3  H -15.231   0.932  -7.808 1.00 . A A .  8 MET HG3  1 1 
        9 11460 1 1  8 MET N    N -12.282   3.402  -8.319 1.00 . A A .  8 MET N    1 1 
        9 11461 1 1  8 MET O    O -12.550   4.365  -5.875 1.00 . A A .  8 MET O    1 1 
        9 11462 1 1  8 MET SD   S -14.312  -1.196  -7.263 1.00 . A A .  8 MET SD   1 1 
        9 11463 1 1  9 ASN C    C -13.519   3.557  -3.140 1.00 . A A .  9 ASN C    1 1 
        9 11464 1 1  9 ASN CA   C -14.652   3.932  -4.101 1.00 . A A .  9 ASN CA   1 1 
        9 11465 1 1  9 ASN CB   C -16.004   3.525  -3.510 1.00 . A A .  9 ASN CB   1 1 
        9 11466 1 1  9 ASN CG   C -16.166   2.019  -3.422 1.00 . A A .  9 ASN CG   1 1 
        9 11467 1 1  9 ASN H    H -15.164   2.693  -5.730 1.00 . A A .  9 ASN H    1 1 
        9 11468 1 1  9 ASN HA   H -14.643   5.002  -4.241 1.00 . A A .  9 ASN HA   1 1 
        9 11469 1 1  9 ASN HB2  H -16.095   3.936  -2.516 1.00 . A A .  9 ASN HB2  1 1 
        9 11470 1 1  9 ASN HB3  H -16.793   3.917  -4.128 1.00 . A A .  9 ASN HB3  1 1 
        9 11471 1 1  9 ASN HD21 H -15.670   2.054  -1.504 1.00 . A A .  9 ASN HD21 1 1 
        9 11472 1 1  9 ASN HD22 H -16.023   0.492  -2.164 1.00 . A A .  9 ASN HD22 1 1 
        9 11473 1 1  9 ASN N    N -14.481   3.314  -5.413 1.00 . A A .  9 ASN N    1 1 
        9 11474 1 1  9 ASN ND2  N -15.930   1.465  -2.246 1.00 . A A .  9 ASN ND2  1 1 
        9 11475 1 1  9 ASN O    O -12.851   2.529  -3.309 1.00 . A A .  9 ASN O    1 1 
        9 11476 1 1  9 ASN OD1  O -16.533   1.367  -4.399 1.00 . A A .  9 ASN OD1  1 1 
        9 11477 1 1 10 ALA C    C -12.004   2.886  -0.597 1.00 . A A . 10 ALA C    1 1 
        9 11478 1 1 10 ALA CA   C -12.256   4.297  -1.148 1.00 . A A . 10 ALA CA   1 1 
        9 11479 1 1 10 ALA CB   C -12.546   5.243   0.004 1.00 . A A . 10 ALA CB   1 1 
        9 11480 1 1 10 ALA H    H -13.937   5.171  -2.052 1.00 . A A . 10 ALA H    1 1 
        9 11481 1 1 10 ALA HA   H -11.353   4.643  -1.628 1.00 . A A . 10 ALA HA   1 1 
        9 11482 1 1 10 ALA HB1  H -13.526   5.028   0.407 1.00 . A A . 10 ALA HB1  1 1 
        9 11483 1 1 10 ALA HB2  H -12.515   6.263  -0.348 1.00 . A A . 10 ALA HB2  1 1 
        9 11484 1 1 10 ALA HB3  H -11.807   5.105   0.776 1.00 . A A . 10 ALA HB3  1 1 
        9 11485 1 1 10 ALA N    N -13.342   4.399  -2.121 1.00 . A A . 10 ALA N    1 1 
        9 11486 1 1 10 ALA O    O -10.847   2.510  -0.425 1.00 . A A . 10 ALA O    1 1 
        9 11487 1 1 11 PHE C    C -11.934  -0.084  -0.598 1.00 . A A . 11 PHE C    1 1 
        9 11488 1 1 11 PHE CA   C -12.849   0.773   0.278 1.00 . A A . 11 PHE CA   1 1 
        9 11489 1 1 11 PHE CB   C -14.183   0.047   0.487 1.00 . A A . 11 PHE CB   1 1 
        9 11490 1 1 11 PHE CD1  C -13.610  -1.623   2.279 1.00 . A A . 11 PHE CD1  1 1 
        9 11491 1 1 11 PHE CD2  C -14.241  -2.442   0.131 1.00 . A A . 11 PHE CD2  1 1 
        9 11492 1 1 11 PHE CE1  C -13.438  -2.918   2.728 1.00 . A A . 11 PHE CE1  1 1 
        9 11493 1 1 11 PHE CE2  C -14.068  -3.739   0.574 1.00 . A A . 11 PHE CE2  1 1 
        9 11494 1 1 11 PHE CG   C -14.013  -1.368   0.977 1.00 . A A . 11 PHE CG   1 1 
        9 11495 1 1 11 PHE CZ   C -13.667  -3.977   1.874 1.00 . A A . 11 PHE CZ   1 1 
        9 11496 1 1 11 PHE H    H -13.960   2.435  -0.471 1.00 . A A . 11 PHE H    1 1 
        9 11497 1 1 11 PHE HA   H -12.375   0.906   1.237 1.00 . A A . 11 PHE HA   1 1 
        9 11498 1 1 11 PHE HB2  H -14.770   0.585   1.216 1.00 . A A . 11 PHE HB2  1 1 
        9 11499 1 1 11 PHE HB3  H -14.721   0.014  -0.448 1.00 . A A . 11 PHE HB3  1 1 
        9 11500 1 1 11 PHE HD1  H -13.430  -0.794   2.948 1.00 . A A . 11 PHE HD1  1 1 
        9 11501 1 1 11 PHE HD2  H -14.556  -2.258  -0.885 1.00 . A A . 11 PHE HD2  1 1 
        9 11502 1 1 11 PHE HE1  H -13.125  -3.101   3.745 1.00 . A A . 11 PHE HE1  1 1 
        9 11503 1 1 11 PHE HE2  H -14.250  -4.566  -0.096 1.00 . A A . 11 PHE HE2  1 1 
        9 11504 1 1 11 PHE HZ   H -13.530  -4.990   2.222 1.00 . A A . 11 PHE HZ   1 1 
        9 11505 1 1 11 PHE N    N -13.050   2.108  -0.305 1.00 . A A . 11 PHE N    1 1 
        9 11506 1 1 11 PHE O    O -10.939  -0.641  -0.122 1.00 . A A . 11 PHE O    1 1 
        9 11507 1 1 12 MET C    C -10.102  -0.222  -3.009 1.00 . A A . 12 MET C    1 1 
        9 11508 1 1 12 MET CA   C -11.435  -0.923  -2.812 1.00 . A A . 12 MET CA   1 1 
        9 11509 1 1 12 MET CB   C -12.149  -1.111  -4.156 1.00 . A A . 12 MET CB   1 1 
        9 11510 1 1 12 MET CE   C -15.930  -2.710  -3.325 1.00 . A A . 12 MET CE   1 1 
        9 11511 1 1 12 MET CG   C -13.348  -2.051  -4.095 1.00 . A A . 12 MET CG   1 1 
        9 11512 1 1 12 MET H    H -13.052   0.307  -2.208 1.00 . A A . 12 MET H    1 1 
        9 11513 1 1 12 MET HA   H -11.255  -1.893  -2.370 1.00 . A A . 12 MET HA   1 1 
        9 11514 1 1 12 MET HB2  H -12.492  -0.149  -4.504 1.00 . A A . 12 MET HB2  1 1 
        9 11515 1 1 12 MET HB3  H -11.445  -1.511  -4.870 1.00 . A A . 12 MET HB3  1 1 
        9 11516 1 1 12 MET HE1  H -16.151  -2.847  -4.374 1.00 . A A . 12 MET HE1  1 1 
        9 11517 1 1 12 MET HE2  H -16.837  -2.449  -2.798 1.00 . A A . 12 MET HE2  1 1 
        9 11518 1 1 12 MET HE3  H -15.530  -3.627  -2.919 1.00 . A A . 12 MET HE3  1 1 
        9 11519 1 1 12 MET HG2  H -13.691  -2.235  -5.103 1.00 . A A . 12 MET HG2  1 1 
        9 11520 1 1 12 MET HG3  H -13.031  -2.984  -3.651 1.00 . A A . 12 MET HG3  1 1 
        9 11521 1 1 12 MET N    N -12.253  -0.160  -1.881 1.00 . A A . 12 MET N    1 1 
        9 11522 1 1 12 MET O    O  -9.057  -0.863  -3.104 1.00 . A A . 12 MET O    1 1 
        9 11523 1 1 12 MET SD   S -14.728  -1.394  -3.134 1.00 . A A . 12 MET SD   1 1 
        9 11524 1 1 13 VAL C    C  -7.912   1.563  -2.150 1.00 . A A . 13 VAL C    1 1 
        9 11525 1 1 13 VAL CA   C  -8.972   1.936  -3.165 1.00 . A A . 13 VAL CA   1 1 
        9 11526 1 1 13 VAL CB   C  -9.310   3.428  -2.988 1.00 . A A . 13 VAL CB   1 1 
        9 11527 1 1 13 VAL CG1  C  -8.044   4.256  -2.898 1.00 . A A . 13 VAL CG1  1 1 
        9 11528 1 1 13 VAL CG2  C -10.174   3.916  -4.132 1.00 . A A . 13 VAL CG2  1 1 
        9 11529 1 1 13 VAL H    H -11.022   1.532  -2.932 1.00 . A A . 13 VAL H    1 1 
        9 11530 1 1 13 VAL HA   H  -8.574   1.792  -4.157 1.00 . A A . 13 VAL HA   1 1 
        9 11531 1 1 13 VAL HB   H  -9.864   3.550  -2.060 1.00 . A A . 13 VAL HB   1 1 
        9 11532 1 1 13 VAL HG11 H  -8.301   5.299  -2.778 1.00 . A A . 13 VAL HG11 1 1 
        9 11533 1 1 13 VAL HG12 H  -7.465   4.129  -3.800 1.00 . A A . 13 VAL HG12 1 1 
        9 11534 1 1 13 VAL HG13 H  -7.460   3.931  -2.049 1.00 . A A . 13 VAL HG13 1 1 
        9 11535 1 1 13 VAL HG21 H  -9.663   3.747  -5.068 1.00 . A A . 13 VAL HG21 1 1 
        9 11536 1 1 13 VAL HG22 H -10.364   4.972  -4.012 1.00 . A A . 13 VAL HG22 1 1 
        9 11537 1 1 13 VAL HG23 H -11.111   3.380  -4.130 1.00 . A A . 13 VAL HG23 1 1 
        9 11538 1 1 13 VAL N    N -10.155   1.102  -3.024 1.00 . A A . 13 VAL N    1 1 
        9 11539 1 1 13 VAL O    O  -6.777   1.283  -2.513 1.00 . A A . 13 VAL O    1 1 
        9 11540 1 1 14 TRP C    C  -6.876  -0.183   0.066 1.00 . A A . 14 TRP C    1 1 
        9 11541 1 1 14 TRP CA   C  -7.352   1.253   0.181 1.00 . A A . 14 TRP CA   1 1 
        9 11542 1 1 14 TRP CB   C  -7.998   1.486   1.540 1.00 . A A . 14 TRP CB   1 1 
        9 11543 1 1 14 TRP CD1  C  -6.010   2.657   2.655 1.00 . A A . 14 TRP CD1  1 1 
        9 11544 1 1 14 TRP CD2  C  -6.951   1.057   3.908 1.00 . A A . 14 TRP CD2  1 1 
        9 11545 1 1 14 TRP CE2  C  -5.882   1.620   4.626 1.00 . A A . 14 TRP CE2  1 1 
        9 11546 1 1 14 TRP CE3  C  -7.695   0.032   4.501 1.00 . A A . 14 TRP CE3  1 1 
        9 11547 1 1 14 TRP CG   C  -7.012   1.729   2.643 1.00 . A A . 14 TRP CG   1 1 
        9 11548 1 1 14 TRP CH2  C  -6.281   0.195   6.461 1.00 . A A . 14 TRP CH2  1 1 
        9 11549 1 1 14 TRP CZ2  C  -5.537   1.195   5.904 1.00 . A A . 14 TRP CZ2  1 1 
        9 11550 1 1 14 TRP CZ3  C  -7.351  -0.388   5.771 1.00 . A A . 14 TRP CZ3  1 1 
        9 11551 1 1 14 TRP H    H  -9.226   1.756  -0.655 1.00 . A A . 14 TRP H    1 1 
        9 11552 1 1 14 TRP HA   H  -6.505   1.912   0.076 1.00 . A A . 14 TRP HA   1 1 
        9 11553 1 1 14 TRP HB2  H  -8.647   2.347   1.476 1.00 . A A . 14 TRP HB2  1 1 
        9 11554 1 1 14 TRP HB3  H  -8.585   0.618   1.802 1.00 . A A . 14 TRP HB3  1 1 
        9 11555 1 1 14 TRP HD1  H  -5.794   3.332   1.841 1.00 . A A . 14 TRP HD1  1 1 
        9 11556 1 1 14 TRP HE1  H  -4.555   3.151   4.088 1.00 . A A . 14 TRP HE1  1 1 
        9 11557 1 1 14 TRP HE3  H  -8.523  -0.429   3.985 1.00 . A A . 14 TRP HE3  1 1 
        9 11558 1 1 14 TRP HH2  H  -6.045  -0.163   7.452 1.00 . A A . 14 TRP HH2  1 1 
        9 11559 1 1 14 TRP HZ2  H  -4.714   1.635   6.448 1.00 . A A . 14 TRP HZ2  1 1 
        9 11560 1 1 14 TRP HZ3  H  -7.912  -1.176   6.246 1.00 . A A . 14 TRP HZ3  1 1 
        9 11561 1 1 14 TRP N    N  -8.289   1.553  -0.882 1.00 . A A . 14 TRP N    1 1 
        9 11562 1 1 14 TRP NE1  N  -5.322   2.591   3.841 1.00 . A A . 14 TRP NE1  1 1 
        9 11563 1 1 14 TRP O    O  -5.747  -0.498   0.429 1.00 . A A . 14 TRP O    1 1 
        9 11564 1 1 15 SER C    C  -6.152  -2.571  -1.544 1.00 . A A . 15 SER C    1 1 
        9 11565 1 1 15 SER CA   C  -7.381  -2.441  -0.640 1.00 . A A . 15 SER CA   1 1 
        9 11566 1 1 15 SER CB   C  -8.572  -3.209  -1.223 1.00 . A A . 15 SER CB   1 1 
        9 11567 1 1 15 SER H    H  -8.625  -0.734  -0.751 1.00 . A A . 15 SER H    1 1 
        9 11568 1 1 15 SER HA   H  -7.143  -2.846   0.332 1.00 . A A . 15 SER HA   1 1 
        9 11569 1 1 15 SER HB2  H  -9.406  -3.143  -0.541 1.00 . A A . 15 SER HB2  1 1 
        9 11570 1 1 15 SER HB3  H  -8.850  -2.768  -2.169 1.00 . A A . 15 SER HB3  1 1 
        9 11571 1 1 15 SER HG   H  -9.034  -5.011  -1.836 1.00 . A A . 15 SER HG   1 1 
        9 11572 1 1 15 SER N    N  -7.733  -1.046  -0.467 1.00 . A A . 15 SER N    1 1 
        9 11573 1 1 15 SER O    O  -5.106  -3.068  -1.114 1.00 . A A . 15 SER O    1 1 
        9 11574 1 1 15 SER OG   O  -8.269  -4.578  -1.431 1.00 . A A . 15 SER OG   1 1 
        9 11575 1 1 16 ARG C    C  -4.067  -1.103  -3.414 1.00 . A A . 16 ARG C    1 1 
        9 11576 1 1 16 ARG CA   C  -5.113  -2.179  -3.695 1.00 . A A . 16 ARG CA   1 1 
        9 11577 1 1 16 ARG CB   C  -5.534  -2.156  -5.176 1.00 . A A . 16 ARG CB   1 1 
        9 11578 1 1 16 ARG CD   C  -7.817  -1.294  -5.721 1.00 . A A . 16 ARG CD   1 1 
        9 11579 1 1 16 ARG CG   C  -6.344  -0.946  -5.620 1.00 . A A . 16 ARG CG   1 1 
        9 11580 1 1 16 ARG CZ   C  -9.551  -1.163  -7.464 1.00 . A A . 16 ARG CZ   1 1 
        9 11581 1 1 16 ARG H    H  -7.083  -1.626  -3.063 1.00 . A A . 16 ARG H    1 1 
        9 11582 1 1 16 ARG HA   H  -4.648  -3.136  -3.497 1.00 . A A . 16 ARG HA   1 1 
        9 11583 1 1 16 ARG HB2  H  -4.642  -2.194  -5.783 1.00 . A A . 16 ARG HB2  1 1 
        9 11584 1 1 16 ARG HB3  H  -6.121  -3.042  -5.376 1.00 . A A . 16 ARG HB3  1 1 
        9 11585 1 1 16 ARG HD2  H  -7.911  -2.366  -5.815 1.00 . A A . 16 ARG HD2  1 1 
        9 11586 1 1 16 ARG HD3  H  -8.311  -0.971  -4.815 1.00 . A A . 16 ARG HD3  1 1 
        9 11587 1 1 16 ARG HE   H  -8.071   0.168  -7.213 1.00 . A A . 16 ARG HE   1 1 
        9 11588 1 1 16 ARG HG2  H  -6.219  -0.153  -4.897 1.00 . A A . 16 ARG HG2  1 1 
        9 11589 1 1 16 ARG HG3  H  -5.992  -0.620  -6.587 1.00 . A A . 16 ARG HG3  1 1 
        9 11590 1 1 16 ARG HH11 H  -9.727  -2.734  -6.185 1.00 . A A . 16 ARG HH11 1 1 
        9 11591 1 1 16 ARG HH12 H -10.923  -2.656  -7.447 1.00 . A A . 16 ARG HH12 1 1 
        9 11592 1 1 16 ARG HH21 H  -9.666   0.268  -8.903 1.00 . A A . 16 ARG HH21 1 1 
        9 11593 1 1 16 ARG HH22 H -10.892  -0.962  -8.972 1.00 . A A . 16 ARG HH22 1 1 
        9 11594 1 1 16 ARG N    N  -6.249  -2.077  -2.779 1.00 . A A . 16 ARG N    1 1 
        9 11595 1 1 16 ARG NE   N  -8.468  -0.660  -6.868 1.00 . A A . 16 ARG NE   1 1 
        9 11596 1 1 16 ARG NH1  N -10.111  -2.271  -6.995 1.00 . A A . 16 ARG NH1  1 1 
        9 11597 1 1 16 ARG NH2  N -10.075  -0.569  -8.530 1.00 . A A . 16 ARG NH2  1 1 
        9 11598 1 1 16 ARG O    O  -2.888  -1.291  -3.691 1.00 . A A . 16 ARG O    1 1 
        9 11599 1 1 17 GLY C    C  -2.704   0.932  -1.424 1.00 . A A . 17 GLY C    1 1 
        9 11600 1 1 17 GLY CA   C  -3.616   1.135  -2.613 1.00 . A A . 17 GLY CA   1 1 
        9 11601 1 1 17 GLY H    H  -5.451   0.082  -2.589 1.00 . A A . 17 GLY H    1 1 
        9 11602 1 1 17 GLY HA2  H  -3.010   1.288  -3.493 1.00 . A A . 17 GLY HA2  1 1 
        9 11603 1 1 17 GLY HA3  H  -4.214   2.020  -2.446 1.00 . A A . 17 GLY HA3  1 1 
        9 11604 1 1 17 GLY N    N  -4.504   0.011  -2.849 1.00 . A A . 17 GLY N    1 1 
        9 11605 1 1 17 GLY O    O  -1.513   1.255  -1.482 1.00 . A A . 17 GLY O    1 1 
        9 11606 1 1 18 GLN C    C  -1.600  -1.071   0.668 1.00 . A A . 18 GLN C    1 1 
        9 11607 1 1 18 GLN CA   C  -2.457   0.169   0.852 1.00 . A A . 18 GLN CA   1 1 
        9 11608 1 1 18 GLN CB   C  -3.341   0.026   2.091 1.00 . A A . 18 GLN CB   1 1 
        9 11609 1 1 18 GLN CD   C  -2.127   1.684   3.564 1.00 . A A . 18 GLN CD   1 1 
        9 11610 1 1 18 GLN CG   C  -2.593   0.246   3.396 1.00 . A A . 18 GLN CG   1 1 
        9 11611 1 1 18 GLN H    H  -4.202   0.156  -0.344 1.00 . A A . 18 GLN H    1 1 
        9 11612 1 1 18 GLN HA   H  -1.805   1.020   0.983 1.00 . A A . 18 GLN HA   1 1 
        9 11613 1 1 18 GLN HB2  H  -4.142   0.748   2.034 1.00 . A A . 18 GLN HB2  1 1 
        9 11614 1 1 18 GLN HB3  H  -3.765  -0.969   2.106 1.00 . A A . 18 GLN HB3  1 1 
        9 11615 1 1 18 GLN HE21 H  -2.234   1.521   5.539 1.00 . A A . 18 GLN HE21 1 1 
        9 11616 1 1 18 GLN HE22 H  -1.680   3.048   4.937 1.00 . A A . 18 GLN HE22 1 1 
        9 11617 1 1 18 GLN HG2  H  -3.244  -0.006   4.218 1.00 . A A . 18 GLN HG2  1 1 
        9 11618 1 1 18 GLN HG3  H  -1.725  -0.401   3.412 1.00 . A A . 18 GLN HG3  1 1 
        9 11619 1 1 18 GLN N    N  -3.248   0.399  -0.342 1.00 . A A . 18 GLN N    1 1 
        9 11620 1 1 18 GLN NE2  N  -2.010   2.129   4.803 1.00 . A A . 18 GLN NE2  1 1 
        9 11621 1 1 18 GLN O    O  -0.456  -1.111   1.107 1.00 . A A . 18 GLN O    1 1 
        9 11622 1 1 18 GLN OE1  O  -1.879   2.393   2.586 1.00 . A A . 18 GLN OE1  1 1 
        9 11623 1 1 19 ARG C    C  -0.245  -3.017  -1.241 1.00 . A A . 19 ARG C    1 1 
        9 11624 1 1 19 ARG CA   C  -1.411  -3.298  -0.293 1.00 . A A . 19 ARG CA   1 1 
        9 11625 1 1 19 ARG CB   C  -2.350  -4.356  -0.870 1.00 . A A . 19 ARG CB   1 1 
        9 11626 1 1 19 ARG CD   C  -2.645  -6.788  -1.374 1.00 . A A . 19 ARG CD   1 1 
        9 11627 1 1 19 ARG CG   C  -1.661  -5.632  -1.318 1.00 . A A . 19 ARG CG   1 1 
        9 11628 1 1 19 ARG CZ   C  -5.094  -6.842  -1.690 1.00 . A A . 19 ARG CZ   1 1 
        9 11629 1 1 19 ARG H    H  -3.089  -2.001  -0.312 1.00 . A A . 19 ARG H    1 1 
        9 11630 1 1 19 ARG HA   H  -1.010  -3.662   0.641 1.00 . A A . 19 ARG HA   1 1 
        9 11631 1 1 19 ARG HB2  H  -3.078  -4.617  -0.116 1.00 . A A . 19 ARG HB2  1 1 
        9 11632 1 1 19 ARG HB3  H  -2.866  -3.934  -1.721 1.00 . A A . 19 ARG HB3  1 1 
        9 11633 1 1 19 ARG HD2  H  -2.180  -7.615  -1.888 1.00 . A A . 19 ARG HD2  1 1 
        9 11634 1 1 19 ARG HD3  H  -2.887  -7.083  -0.365 1.00 . A A . 19 ARG HD3  1 1 
        9 11635 1 1 19 ARG HE   H  -3.804  -5.857  -2.862 1.00 . A A . 19 ARG HE   1 1 
        9 11636 1 1 19 ARG HG2  H  -1.237  -5.480  -2.300 1.00 . A A . 19 ARG HG2  1 1 
        9 11637 1 1 19 ARG HG3  H  -0.876  -5.870  -0.615 1.00 . A A . 19 ARG HG3  1 1 
        9 11638 1 1 19 ARG HH11 H  -4.420  -7.924  -0.116 1.00 . A A . 19 ARG HH11 1 1 
        9 11639 1 1 19 ARG HH12 H  -6.139  -7.951  -0.343 1.00 . A A . 19 ARG HH12 1 1 
        9 11640 1 1 19 ARG HH21 H  -6.083  -5.871  -3.168 1.00 . A A . 19 ARG HH21 1 1 
        9 11641 1 1 19 ARG HH22 H  -7.082  -6.753  -2.066 1.00 . A A . 19 ARG HH22 1 1 
        9 11642 1 1 19 ARG N    N  -2.153  -2.077  -0.007 1.00 . A A . 19 ARG N    1 1 
        9 11643 1 1 19 ARG NE   N  -3.883  -6.433  -2.073 1.00 . A A . 19 ARG NE   1 1 
        9 11644 1 1 19 ARG NH1  N  -5.226  -7.632  -0.631 1.00 . A A . 19 ARG NH1  1 1 
        9 11645 1 1 19 ARG NH2  N  -6.172  -6.461  -2.366 1.00 . A A . 19 ARG NH2  1 1 
        9 11646 1 1 19 ARG O    O   0.808  -3.646  -1.144 1.00 . A A . 19 ARG O    1 1 
        9 11647 1 1 20 ARG C    C   1.835  -1.120  -2.269 1.00 . A A . 20 ARG C    1 1 
        9 11648 1 1 20 ARG CA   C   0.631  -1.631  -3.051 1.00 . A A . 20 ARG CA   1 1 
        9 11649 1 1 20 ARG CB   C   0.133  -0.533  -3.991 1.00 . A A . 20 ARG CB   1 1 
        9 11650 1 1 20 ARG CD   C  -0.988   0.062  -6.160 1.00 . A A . 20 ARG CD   1 1 
        9 11651 1 1 20 ARG CG   C  -0.264  -1.024  -5.375 1.00 . A A . 20 ARG CG   1 1 
        9 11652 1 1 20 ARG CZ   C  -0.762   2.433  -5.509 1.00 . A A . 20 ARG CZ   1 1 
        9 11653 1 1 20 ARG H    H  -1.319  -1.639  -2.216 1.00 . A A . 20 ARG H    1 1 
        9 11654 1 1 20 ARG HA   H   0.933  -2.485  -3.636 1.00 . A A . 20 ARG HA   1 1 
        9 11655 1 1 20 ARG HB2  H  -0.726  -0.054  -3.544 1.00 . A A . 20 ARG HB2  1 1 
        9 11656 1 1 20 ARG HB3  H   0.917   0.200  -4.108 1.00 . A A . 20 ARG HB3  1 1 
        9 11657 1 1 20 ARG HD2  H  -1.070  -0.251  -7.191 1.00 . A A . 20 ARG HD2  1 1 
        9 11658 1 1 20 ARG HD3  H  -1.976   0.192  -5.745 1.00 . A A . 20 ARG HD3  1 1 
        9 11659 1 1 20 ARG HE   H   0.607   1.382  -6.526 1.00 . A A . 20 ARG HE   1 1 
        9 11660 1 1 20 ARG HG2  H   0.626  -1.310  -5.914 1.00 . A A . 20 ARG HG2  1 1 
        9 11661 1 1 20 ARG HG3  H  -0.916  -1.877  -5.271 1.00 . A A . 20 ARG HG3  1 1 
        9 11662 1 1 20 ARG HH11 H  -2.526   1.583  -5.009 1.00 . A A . 20 ARG HH11 1 1 
        9 11663 1 1 20 ARG HH12 H  -2.332   3.235  -4.488 1.00 . A A . 20 ARG HH12 1 1 
        9 11664 1 1 20 ARG HH21 H   0.867   3.582  -5.871 1.00 . A A . 20 ARG HH21 1 1 
        9 11665 1 1 20 ARG HH22 H  -0.416   4.360  -4.999 1.00 . A A . 20 ARG HH22 1 1 
        9 11666 1 1 20 ARG N    N  -0.437  -2.061  -2.147 1.00 . A A . 20 ARG N    1 1 
        9 11667 1 1 20 ARG NE   N  -0.279   1.342  -6.108 1.00 . A A . 20 ARG NE   1 1 
        9 11668 1 1 20 ARG NH1  N  -1.971   2.411  -4.968 1.00 . A A . 20 ARG NH1  1 1 
        9 11669 1 1 20 ARG NH2  N  -0.045   3.548  -5.460 1.00 . A A . 20 ARG NH2  1 1 
        9 11670 1 1 20 ARG O    O   2.945  -1.635  -2.414 1.00 . A A . 20 ARG O    1 1 
        9 11671 1 1 21 LYS C    C   3.201  -0.518   0.403 1.00 . A A . 21 LYS C    1 1 
        9 11672 1 1 21 LYS CA   C   2.708   0.461  -0.658 1.00 . A A . 21 LYS CA   1 1 
        9 11673 1 1 21 LYS CB   C   2.308   1.799  -0.026 1.00 . A A . 21 LYS CB   1 1 
        9 11674 1 1 21 LYS CD   C   0.998   3.031   1.725 1.00 . A A . 21 LYS CD   1 1 
        9 11675 1 1 21 LYS CE   C   0.503   4.112   0.778 1.00 . A A . 21 LYS CE   1 1 
        9 11676 1 1 21 LYS CG   C   1.201   1.703   1.010 1.00 . A A . 21 LYS CG   1 1 
        9 11677 1 1 21 LYS H    H   0.707   0.250  -1.333 1.00 . A A . 21 LYS H    1 1 
        9 11678 1 1 21 LYS HA   H   3.521   0.640  -1.346 1.00 . A A . 21 LYS HA   1 1 
        9 11679 1 1 21 LYS HB2  H   3.177   2.228   0.451 1.00 . A A . 21 LYS HB2  1 1 
        9 11680 1 1 21 LYS HB3  H   1.979   2.465  -0.811 1.00 . A A . 21 LYS HB3  1 1 
        9 11681 1 1 21 LYS HD2  H   0.270   2.897   2.513 1.00 . A A . 21 LYS HD2  1 1 
        9 11682 1 1 21 LYS HD3  H   1.939   3.343   2.154 1.00 . A A . 21 LYS HD3  1 1 
        9 11683 1 1 21 LYS HE2  H   0.460   5.050   1.310 1.00 . A A . 21 LYS HE2  1 1 
        9 11684 1 1 21 LYS HE3  H   1.201   4.197  -0.043 1.00 . A A . 21 LYS HE3  1 1 
        9 11685 1 1 21 LYS HG2  H   0.280   1.427   0.516 1.00 . A A . 21 LYS HG2  1 1 
        9 11686 1 1 21 LYS HG3  H   1.463   0.947   1.736 1.00 . A A . 21 LYS HG3  1 1 
        9 11687 1 1 21 LYS HZ1  H  -0.830   2.894  -0.270 1.00 . A A . 21 LYS HZ1  1 1 
        9 11688 1 1 21 LYS HZ2  H  -1.145   4.552  -0.431 1.00 . A A . 21 LYS HZ2  1 1 
        9 11689 1 1 21 LYS HZ3  H  -1.537   3.740   1.010 1.00 . A A . 21 LYS HZ3  1 1 
        9 11690 1 1 21 LYS N    N   1.615  -0.114  -1.429 1.00 . A A . 21 LYS N    1 1 
        9 11691 1 1 21 LYS NZ   N  -0.845   3.801   0.235 1.00 . A A . 21 LYS NZ   1 1 
        9 11692 1 1 21 LYS O    O   4.373  -0.504   0.758 1.00 . A A . 21 LYS O    1 1 
        9 11693 1 1 22 MET C    C   3.786  -3.284   1.323 1.00 . A A . 22 MET C    1 1 
        9 11694 1 1 22 MET CA   C   2.684  -2.388   1.881 1.00 . A A . 22 MET CA   1 1 
        9 11695 1 1 22 MET CB   C   1.469  -3.237   2.266 1.00 . A A . 22 MET CB   1 1 
        9 11696 1 1 22 MET CE   C   0.540  -2.636   5.297 1.00 . A A . 22 MET CE   1 1 
        9 11697 1 1 22 MET CG   C   1.747  -4.238   3.374 1.00 . A A . 22 MET CG   1 1 
        9 11698 1 1 22 MET H    H   1.374  -1.309   0.609 1.00 . A A . 22 MET H    1 1 
        9 11699 1 1 22 MET HA   H   3.056  -1.885   2.762 1.00 . A A . 22 MET HA   1 1 
        9 11700 1 1 22 MET HB2  H   0.675  -2.582   2.595 1.00 . A A . 22 MET HB2  1 1 
        9 11701 1 1 22 MET HB3  H   1.135  -3.781   1.395 1.00 . A A . 22 MET HB3  1 1 
        9 11702 1 1 22 MET HE1  H  -0.244  -3.376   5.352 1.00 . A A . 22 MET HE1  1 1 
        9 11703 1 1 22 MET HE2  H   0.318  -1.936   4.507 1.00 . A A . 22 MET HE2  1 1 
        9 11704 1 1 22 MET HE3  H   0.604  -2.108   6.238 1.00 . A A . 22 MET HE3  1 1 
        9 11705 1 1 22 MET HG2  H   0.881  -4.871   3.493 1.00 . A A . 22 MET HG2  1 1 
        9 11706 1 1 22 MET HG3  H   2.596  -4.844   3.088 1.00 . A A . 22 MET HG3  1 1 
        9 11707 1 1 22 MET N    N   2.309  -1.371   0.901 1.00 . A A . 22 MET N    1 1 
        9 11708 1 1 22 MET O    O   4.781  -3.555   1.999 1.00 . A A . 22 MET O    1 1 
        9 11709 1 1 22 MET SD   S   2.105  -3.447   4.956 1.00 . A A . 22 MET SD   1 1 
        9 11710 1 1 23 ALA C    C   5.912  -3.797  -0.773 1.00 . A A . 23 ALA C    1 1 
        9 11711 1 1 23 ALA CA   C   4.603  -4.557  -0.586 1.00 . A A . 23 ALA CA   1 1 
        9 11712 1 1 23 ALA CB   C   4.073  -5.042  -1.930 1.00 . A A . 23 ALA CB   1 1 
        9 11713 1 1 23 ALA H    H   2.794  -3.472  -0.405 1.00 . A A . 23 ALA H    1 1 
        9 11714 1 1 23 ALA HA   H   4.787  -5.421   0.039 1.00 . A A . 23 ALA HA   1 1 
        9 11715 1 1 23 ALA HB1  H   3.161  -5.600  -1.777 1.00 . A A . 23 ALA HB1  1 1 
        9 11716 1 1 23 ALA HB2  H   4.810  -5.679  -2.399 1.00 . A A . 23 ALA HB2  1 1 
        9 11717 1 1 23 ALA HB3  H   3.873  -4.193  -2.567 1.00 . A A . 23 ALA HB3  1 1 
        9 11718 1 1 23 ALA N    N   3.611  -3.720   0.080 1.00 . A A . 23 ALA N    1 1 
        9 11719 1 1 23 ALA O    O   6.995  -4.360  -0.635 1.00 . A A . 23 ALA O    1 1 
        9 11720 1 1 24 GLN C    C   7.695  -1.474   0.085 1.00 . A A . 24 GLN C    1 1 
        9 11721 1 1 24 GLN CA   C   6.968  -1.656  -1.245 1.00 . A A . 24 GLN CA   1 1 
        9 11722 1 1 24 GLN CB   C   6.554  -0.289  -1.799 1.00 . A A . 24 GLN CB   1 1 
        9 11723 1 1 24 GLN CD   C   6.872  -0.809  -4.250 1.00 . A A . 24 GLN CD   1 1 
        9 11724 1 1 24 GLN CG   C   5.909  -0.352  -3.174 1.00 . A A . 24 GLN CG   1 1 
        9 11725 1 1 24 GLN H    H   4.903  -2.128  -1.204 1.00 . A A . 24 GLN H    1 1 
        9 11726 1 1 24 GLN HA   H   7.635  -2.134  -1.946 1.00 . A A . 24 GLN HA   1 1 
        9 11727 1 1 24 GLN HB2  H   5.851   0.164  -1.116 1.00 . A A . 24 GLN HB2  1 1 
        9 11728 1 1 24 GLN HB3  H   7.430   0.340  -1.866 1.00 . A A . 24 GLN HB3  1 1 
        9 11729 1 1 24 GLN HE21 H   6.348  -2.701  -3.959 1.00 . A A . 24 GLN HE21 1 1 
        9 11730 1 1 24 GLN HE22 H   7.542  -2.431  -5.186 1.00 . A A . 24 GLN HE22 1 1 
        9 11731 1 1 24 GLN HG2  H   5.080  -1.044  -3.137 1.00 . A A . 24 GLN HG2  1 1 
        9 11732 1 1 24 GLN HG3  H   5.543   0.631  -3.434 1.00 . A A . 24 GLN HG3  1 1 
        9 11733 1 1 24 GLN N    N   5.799  -2.511  -1.081 1.00 . A A . 24 GLN N    1 1 
        9 11734 1 1 24 GLN NE2  N   6.925  -2.108  -4.486 1.00 . A A . 24 GLN NE2  1 1 
        9 11735 1 1 24 GLN O    O   8.922  -1.568   0.154 1.00 . A A . 24 GLN O    1 1 
        9 11736 1 1 24 GLN OE1  O   7.560   0.005  -4.867 1.00 . A A . 24 GLN OE1  1 1 
        9 11737 1 1 25 GLU C    C   8.098  -2.213   3.063 1.00 . A A . 25 GLU C    1 1 
        9 11738 1 1 25 GLU CA   C   7.472  -0.962   2.462 1.00 . A A . 25 GLU CA   1 1 
        9 11739 1 1 25 GLU CB   C   6.374  -0.442   3.396 1.00 . A A . 25 GLU CB   1 1 
        9 11740 1 1 25 GLU CD   C   6.892   2.027   3.487 1.00 . A A . 25 GLU CD   1 1 
        9 11741 1 1 25 GLU CG   C   5.900   0.963   3.067 1.00 . A A . 25 GLU CG   1 1 
        9 11742 1 1 25 GLU H    H   5.949  -1.182   1.009 1.00 . A A . 25 GLU H    1 1 
        9 11743 1 1 25 GLU HA   H   8.234  -0.203   2.367 1.00 . A A . 25 GLU HA   1 1 
        9 11744 1 1 25 GLU HB2  H   5.525  -1.106   3.336 1.00 . A A . 25 GLU HB2  1 1 
        9 11745 1 1 25 GLU HB3  H   6.750  -0.445   4.408 1.00 . A A . 25 GLU HB3  1 1 
        9 11746 1 1 25 GLU HG2  H   5.749   1.036   2.002 1.00 . A A . 25 GLU HG2  1 1 
        9 11747 1 1 25 GLU HG3  H   4.964   1.141   3.576 1.00 . A A . 25 GLU HG3  1 1 
        9 11748 1 1 25 GLU N    N   6.925  -1.214   1.134 1.00 . A A . 25 GLU N    1 1 
        9 11749 1 1 25 GLU O    O   9.232  -2.178   3.544 1.00 . A A . 25 GLU O    1 1 
        9 11750 1 1 25 GLU OE1  O   7.999   2.080   2.918 1.00 . A A . 25 GLU OE1  1 1 
        9 11751 1 1 25 GLU OE2  O   6.570   2.816   4.401 1.00 . A A . 25 GLU OE2  1 1 
        9 11752 1 1 26 ASN C    C   7.101  -5.787   3.177 1.00 . A A . 26 ASN C    1 1 
        9 11753 1 1 26 ASN CA   C   7.790  -4.532   3.727 1.00 . A A . 26 ASN CA   1 1 
        9 11754 1 1 26 ASN CB   C   7.562  -4.385   5.248 1.00 . A A . 26 ASN CB   1 1 
        9 11755 1 1 26 ASN CG   C   6.103  -4.208   5.679 1.00 . A A . 26 ASN CG   1 1 
        9 11756 1 1 26 ASN H    H   6.535  -3.337   2.499 1.00 . A A . 26 ASN H    1 1 
        9 11757 1 1 26 ASN HA   H   8.851  -4.639   3.555 1.00 . A A . 26 ASN HA   1 1 
        9 11758 1 1 26 ASN HB2  H   7.944  -5.265   5.738 1.00 . A A . 26 ASN HB2  1 1 
        9 11759 1 1 26 ASN HB3  H   8.121  -3.527   5.596 1.00 . A A . 26 ASN HB3  1 1 
        9 11760 1 1 26 ASN HD21 H   5.598  -3.426   3.927 1.00 . A A . 26 ASN HD21 1 1 
        9 11761 1 1 26 ASN HD22 H   4.323  -3.554   5.084 1.00 . A A . 26 ASN HD22 1 1 
        9 11762 1 1 26 ASN N    N   7.367  -3.324   3.025 1.00 . A A . 26 ASN N    1 1 
        9 11763 1 1 26 ASN ND2  N   5.259  -3.676   4.809 1.00 . A A . 26 ASN ND2  1 1 
        9 11764 1 1 26 ASN O    O   6.060  -6.219   3.671 1.00 . A A . 26 ASN O    1 1 
        9 11765 1 1 26 ASN OD1  O   5.738  -4.560   6.799 1.00 . A A . 26 ASN OD1  1 1 
        9 11766 1 1 27 PRO C    C   7.404  -8.855   2.265 1.00 . A A . 27 PRO C    1 1 
        9 11767 1 1 27 PRO CA   C   7.104  -7.570   1.490 1.00 . A A . 27 PRO CA   1 1 
        9 11768 1 1 27 PRO CB   C   7.791  -7.586   0.125 1.00 . A A . 27 PRO CB   1 1 
        9 11769 1 1 27 PRO CD   C   8.933  -5.963   1.484 1.00 . A A . 27 PRO CD   1 1 
        9 11770 1 1 27 PRO CG   C   9.119  -6.945   0.355 1.00 . A A . 27 PRO CG   1 1 
        9 11771 1 1 27 PRO HA   H   6.036  -7.472   1.358 1.00 . A A . 27 PRO HA   1 1 
        9 11772 1 1 27 PRO HB2  H   7.896  -8.607  -0.214 1.00 . A A . 27 PRO HB2  1 1 
        9 11773 1 1 27 PRO HB3  H   7.201  -7.025  -0.585 1.00 . A A . 27 PRO HB3  1 1 
        9 11774 1 1 27 PRO HD2  H   9.758  -6.030   2.178 1.00 . A A . 27 PRO HD2  1 1 
        9 11775 1 1 27 PRO HD3  H   8.848  -4.958   1.099 1.00 . A A . 27 PRO HD3  1 1 
        9 11776 1 1 27 PRO HG2  H   9.847  -7.695   0.628 1.00 . A A . 27 PRO HG2  1 1 
        9 11777 1 1 27 PRO HG3  H   9.435  -6.428  -0.539 1.00 . A A . 27 PRO HG3  1 1 
        9 11778 1 1 27 PRO N    N   7.676  -6.387   2.128 1.00 . A A . 27 PRO N    1 1 
        9 11779 1 1 27 PRO O    O   8.094  -9.746   1.772 1.00 . A A . 27 PRO O    1 1 
        9 11780 1 1 28 LYS C    C   5.763 -10.993   4.215 1.00 . A A . 28 LYS C    1 1 
        9 11781 1 1 28 LYS CA   C   7.039 -10.160   4.276 1.00 . A A . 28 LYS CA   1 1 
        9 11782 1 1 28 LYS CB   C   7.380  -9.850   5.741 1.00 . A A . 28 LYS CB   1 1 
        9 11783 1 1 28 LYS CD   C   8.538  -7.635   6.044 1.00 . A A . 28 LYS CD   1 1 
        9 11784 1 1 28 LYS CE   C   9.866  -6.917   6.246 1.00 . A A . 28 LYS CE   1 1 
        9 11785 1 1 28 LYS CG   C   8.713  -9.143   5.941 1.00 . A A . 28 LYS CG   1 1 
        9 11786 1 1 28 LYS H    H   6.392  -8.180   3.856 1.00 . A A . 28 LYS H    1 1 
        9 11787 1 1 28 LYS HA   H   7.847 -10.733   3.841 1.00 . A A . 28 LYS HA   1 1 
        9 11788 1 1 28 LYS HB2  H   6.602  -9.225   6.153 1.00 . A A . 28 LYS HB2  1 1 
        9 11789 1 1 28 LYS HB3  H   7.406 -10.780   6.291 1.00 . A A . 28 LYS HB3  1 1 
        9 11790 1 1 28 LYS HD2  H   8.084  -7.274   5.133 1.00 . A A . 28 LYS HD2  1 1 
        9 11791 1 1 28 LYS HD3  H   7.890  -7.416   6.881 1.00 . A A . 28 LYS HD3  1 1 
        9 11792 1 1 28 LYS HE2  H  10.512  -7.147   5.412 1.00 . A A . 28 LYS HE2  1 1 
        9 11793 1 1 28 LYS HE3  H   9.683  -5.853   6.272 1.00 . A A . 28 LYS HE3  1 1 
        9 11794 1 1 28 LYS HG2  H   9.170  -9.505   6.851 1.00 . A A . 28 LYS HG2  1 1 
        9 11795 1 1 28 LYS HG3  H   9.355  -9.364   5.102 1.00 . A A . 28 LYS HG3  1 1 
        9 11796 1 1 28 LYS HZ1  H  11.412  -6.748   7.647 1.00 . A A . 28 LYS HZ1  1 1 
        9 11797 1 1 28 LYS HZ2  H  10.822  -8.325   7.461 1.00 . A A . 28 LYS HZ2  1 1 
        9 11798 1 1 28 LYS HZ3  H   9.919  -7.178   8.324 1.00 . A A . 28 LYS HZ3  1 1 
        9 11799 1 1 28 LYS N    N   6.886  -8.945   3.483 1.00 . A A . 28 LYS N    1 1 
        9 11800 1 1 28 LYS NZ   N  10.548  -7.320   7.505 1.00 . A A . 28 LYS NZ   1 1 
        9 11801 1 1 28 LYS O    O   5.776 -12.190   4.497 1.00 . A A . 28 LYS O    1 1 
        9 11802 1 1 29 MET C    C   2.777 -10.957   2.386 1.00 . A A . 29 MET C    1 1 
        9 11803 1 1 29 MET CA   C   3.368 -11.012   3.792 1.00 . A A . 29 MET CA   1 1 
        9 11804 1 1 29 MET CB   C   2.410 -10.372   4.801 1.00 . A A . 29 MET CB   1 1 
        9 11805 1 1 29 MET CE   C   2.192  -8.370   7.244 1.00 . A A . 29 MET CE   1 1 
        9 11806 1 1 29 MET CG   C   2.123  -8.907   4.530 1.00 . A A . 29 MET CG   1 1 
        9 11807 1 1 29 MET H    H   4.730  -9.409   3.567 1.00 . A A . 29 MET H    1 1 
        9 11808 1 1 29 MET HA   H   3.518 -12.049   4.061 1.00 . A A . 29 MET HA   1 1 
        9 11809 1 1 29 MET HB2  H   1.474 -10.908   4.783 1.00 . A A . 29 MET HB2  1 1 
        9 11810 1 1 29 MET HB3  H   2.842 -10.454   5.789 1.00 . A A . 29 MET HB3  1 1 
        9 11811 1 1 29 MET HE1  H   2.368  -9.424   7.401 1.00 . A A . 29 MET HE1  1 1 
        9 11812 1 1 29 MET HE2  H   1.720  -7.950   8.119 1.00 . A A . 29 MET HE2  1 1 
        9 11813 1 1 29 MET HE3  H   3.135  -7.872   7.066 1.00 . A A . 29 MET HE3  1 1 
        9 11814 1 1 29 MET HG2  H   3.061  -8.377   4.465 1.00 . A A . 29 MET HG2  1 1 
        9 11815 1 1 29 MET HG3  H   1.597  -8.826   3.592 1.00 . A A . 29 MET HG3  1 1 
        9 11816 1 1 29 MET N    N   4.666 -10.351   3.835 1.00 . A A . 29 MET N    1 1 
        9 11817 1 1 29 MET O    O   3.228 -10.180   1.539 1.00 . A A . 29 MET O    1 1 
        9 11818 1 1 29 MET SD   S   1.121  -8.149   5.823 1.00 . A A . 29 MET SD   1 1 
        9 11819 1 1 30 HIS C    C  -0.161 -11.086   0.819 1.00 . A A . 30 HIS C    1 1 
        9 11820 1 1 30 HIS CA   C   1.145 -11.875   0.837 1.00 . A A . 30 HIS CA   1 1 
        9 11821 1 1 30 HIS CB   C   0.905 -13.336   0.451 1.00 . A A . 30 HIS CB   1 1 
        9 11822 1 1 30 HIS CD2  C   2.666 -15.155   1.024 1.00 . A A . 30 HIS CD2  1 1 
        9 11823 1 1 30 HIS CE1  C   4.113 -14.697  -0.556 1.00 . A A . 30 HIS CE1  1 1 
        9 11824 1 1 30 HIS CG   C   2.170 -14.120   0.304 1.00 . A A . 30 HIS CG   1 1 
        9 11825 1 1 30 HIS H    H   1.455 -12.376   2.873 1.00 . A A . 30 HIS H    1 1 
        9 11826 1 1 30 HIS HA   H   1.821 -11.435   0.118 1.00 . A A . 30 HIS HA   1 1 
        9 11827 1 1 30 HIS HB2  H   0.305 -13.810   1.213 1.00 . A A . 30 HIS HB2  1 1 
        9 11828 1 1 30 HIS HB3  H   0.380 -13.371  -0.492 1.00 . A A . 30 HIS HB3  1 1 
        9 11829 1 1 30 HIS HD1  H   3.043 -13.144  -1.351 1.00 . A A . 30 HIS HD1  1 1 
        9 11830 1 1 30 HIS HD2  H   2.197 -15.623   1.877 1.00 . A A . 30 HIS HD2  1 1 
        9 11831 1 1 30 HIS HE1  H   4.988 -14.726  -1.189 1.00 . A A . 30 HIS HE1  1 1 
        9 11832 1 1 30 HIS HE2  H   4.372 -16.323   0.653 1.00 . A A . 30 HIS HE2  1 1 
        9 11833 1 1 30 HIS N    N   1.783 -11.795   2.143 1.00 . A A . 30 HIS N    1 1 
        9 11834 1 1 30 HIS ND1  N   3.104 -13.859  -0.676 1.00 . A A . 30 HIS ND1  1 1 
        9 11835 1 1 30 HIS NE2  N   3.876 -15.495   0.466 1.00 . A A . 30 HIS NE2  1 1 
        9 11836 1 1 30 HIS O    O  -0.497 -10.407   1.789 1.00 . A A . 30 HIS O    1 1 
        9 11837 1 1 31 ASN C    C  -3.275 -10.793   0.337 1.00 . A A . 31 ASN C    1 1 
        9 11838 1 1 31 ASN CA   C  -2.071 -10.328  -0.483 1.00 . A A . 31 ASN CA   1 1 
        9 11839 1 1 31 ASN CB   C  -2.445 -10.263  -1.972 1.00 . A A . 31 ASN CB   1 1 
        9 11840 1 1 31 ASN CG   C  -3.290 -11.440  -2.435 1.00 . A A . 31 ASN CG   1 1 
        9 11841 1 1 31 ASN H    H  -0.655 -11.837  -0.971 1.00 . A A . 31 ASN H    1 1 
        9 11842 1 1 31 ASN HA   H  -1.803  -9.335  -0.158 1.00 . A A . 31 ASN HA   1 1 
        9 11843 1 1 31 ASN HB2  H  -3.000  -9.357  -2.156 1.00 . A A . 31 ASN HB2  1 1 
        9 11844 1 1 31 ASN HB3  H  -1.538 -10.245  -2.558 1.00 . A A . 31 ASN HB3  1 1 
        9 11845 1 1 31 ASN HD21 H  -1.657 -12.471  -2.926 1.00 . A A . 31 ASN HD21 1 1 
        9 11846 1 1 31 ASN HD22 H  -3.175 -13.258  -3.232 1.00 . A A . 31 ASN HD22 1 1 
        9 11847 1 1 31 ASN N    N  -0.902 -11.181  -0.280 1.00 . A A . 31 ASN N    1 1 
        9 11848 1 1 31 ASN ND2  N  -2.643 -12.495  -2.904 1.00 . A A . 31 ASN ND2  1 1 
        9 11849 1 1 31 ASN O    O  -4.121  -9.981   0.716 1.00 . A A . 31 ASN O    1 1 
        9 11850 1 1 31 ASN OD1  O  -4.518 -11.396  -2.372 1.00 . A A . 31 ASN OD1  1 1 
        9 11851 1 1 32 SER C    C  -4.635 -12.179   2.727 1.00 . A A . 32 SER C    1 1 
        9 11852 1 1 32 SER CA   C  -4.509 -12.664   1.282 1.00 . A A . 32 SER CA   1 1 
        9 11853 1 1 32 SER CB   C  -4.426 -14.189   1.234 1.00 . A A . 32 SER CB   1 1 
        9 11854 1 1 32 SER H    H  -2.583 -12.668   0.404 1.00 . A A . 32 SER H    1 1 
        9 11855 1 1 32 SER HA   H  -5.383 -12.346   0.733 1.00 . A A . 32 SER HA   1 1 
        9 11856 1 1 32 SER HB2  H  -3.610 -14.525   1.856 1.00 . A A . 32 SER HB2  1 1 
        9 11857 1 1 32 SER HB3  H  -5.354 -14.610   1.596 1.00 . A A . 32 SER HB3  1 1 
        9 11858 1 1 32 SER HG   H  -4.611 -14.016  -0.711 1.00 . A A . 32 SER HG   1 1 
        9 11859 1 1 32 SER N    N  -3.341 -12.088   0.626 1.00 . A A . 32 SER N    1 1 
        9 11860 1 1 32 SER O    O  -5.701 -11.725   3.149 1.00 . A A . 32 SER O    1 1 
        9 11861 1 1 32 SER OG   O  -4.208 -14.636  -0.095 1.00 . A A . 32 SER OG   1 1 
        9 11862 1 1 33 GLU C    C  -3.750 -10.328   4.983 1.00 . A A . 33 GLU C    1 1 
        9 11863 1 1 33 GLU CA   C  -3.539 -11.831   4.862 1.00 . A A . 33 GLU CA   1 1 
        9 11864 1 1 33 GLU CB   C  -2.240 -12.250   5.562 1.00 . A A . 33 GLU CB   1 1 
        9 11865 1 1 33 GLU CD   C  -0.516 -12.938   3.835 1.00 . A A . 33 GLU CD   1 1 
        9 11866 1 1 33 GLU CG   C  -0.971 -11.870   4.813 1.00 . A A . 33 GLU CG   1 1 
        9 11867 1 1 33 GLU H    H  -2.699 -12.558   3.061 1.00 . A A . 33 GLU H    1 1 
        9 11868 1 1 33 GLU HA   H  -4.367 -12.330   5.343 1.00 . A A . 33 GLU HA   1 1 
        9 11869 1 1 33 GLU HB2  H  -2.206 -11.784   6.535 1.00 . A A . 33 GLU HB2  1 1 
        9 11870 1 1 33 GLU HB3  H  -2.250 -13.324   5.689 1.00 . A A . 33 GLU HB3  1 1 
        9 11871 1 1 33 GLU HG2  H  -1.153 -10.957   4.266 1.00 . A A . 33 GLU HG2  1 1 
        9 11872 1 1 33 GLU HG3  H  -0.184 -11.706   5.535 1.00 . A A . 33 GLU HG3  1 1 
        9 11873 1 1 33 GLU N    N  -3.540 -12.235   3.467 1.00 . A A . 33 GLU N    1 1 
        9 11874 1 1 33 GLU O    O  -4.428  -9.861   5.901 1.00 . A A . 33 GLU O    1 1 
        9 11875 1 1 33 GLU OE1  O  -1.249 -13.226   2.864 1.00 . A A . 33 GLU OE1  1 1 
        9 11876 1 1 33 GLU OE2  O   0.587 -13.485   4.024 1.00 . A A . 33 GLU OE2  1 1 
        9 11877 1 1 34 ILE C    C  -4.881  -7.826   3.864 1.00 . A A . 34 ILE C    1 1 
        9 11878 1 1 34 ILE CA   C  -3.392  -8.139   3.983 1.00 . A A . 34 ILE CA   1 1 
        9 11879 1 1 34 ILE CB   C  -2.624  -7.499   2.801 1.00 . A A . 34 ILE CB   1 1 
        9 11880 1 1 34 ILE CD1  C  -0.282  -7.110   1.861 1.00 . A A . 34 ILE CD1  1 1 
        9 11881 1 1 34 ILE CG1  C  -1.115  -7.658   3.002 1.00 . A A . 34 ILE CG1  1 1 
        9 11882 1 1 34 ILE CG2  C  -2.987  -6.028   2.656 1.00 . A A . 34 ILE CG2  1 1 
        9 11883 1 1 34 ILE H    H  -2.618 -10.007   3.365 1.00 . A A . 34 ILE H    1 1 
        9 11884 1 1 34 ILE HA   H  -3.019  -7.713   4.904 1.00 . A A . 34 ILE HA   1 1 
        9 11885 1 1 34 ILE HB   H  -2.915  -8.008   1.895 1.00 . A A . 34 ILE HB   1 1 
        9 11886 1 1 34 ILE HD11 H  -0.539  -7.626   0.948 1.00 . A A . 34 ILE HD11 1 1 
        9 11887 1 1 34 ILE HD12 H   0.765  -7.260   2.076 1.00 . A A . 34 ILE HD12 1 1 
        9 11888 1 1 34 ILE HD13 H  -0.479  -6.054   1.746 1.00 . A A . 34 ILE HD13 1 1 
        9 11889 1 1 34 ILE HG12 H  -0.823  -7.139   3.903 1.00 . A A . 34 ILE HG12 1 1 
        9 11890 1 1 34 ILE HG13 H  -0.884  -8.708   3.108 1.00 . A A . 34 ILE HG13 1 1 
        9 11891 1 1 34 ILE HG21 H  -2.469  -5.611   1.804 1.00 . A A . 34 ILE HG21 1 1 
        9 11892 1 1 34 ILE HG22 H  -2.695  -5.496   3.549 1.00 . A A . 34 ILE HG22 1 1 
        9 11893 1 1 34 ILE HG23 H  -4.053  -5.934   2.512 1.00 . A A . 34 ILE HG23 1 1 
        9 11894 1 1 34 ILE N    N  -3.189  -9.579   4.038 1.00 . A A . 34 ILE N    1 1 
        9 11895 1 1 34 ILE O    O  -5.370  -6.856   4.440 1.00 . A A . 34 ILE O    1 1 
        9 11896 1 1 35 SER C    C  -7.774  -8.661   4.299 1.00 . A A . 35 SER C    1 1 
        9 11897 1 1 35 SER CA   C  -7.038  -8.492   2.971 1.00 . A A . 35 SER CA   1 1 
        9 11898 1 1 35 SER CB   C  -7.573  -9.479   1.933 1.00 . A A . 35 SER CB   1 1 
        9 11899 1 1 35 SER H    H  -5.166  -9.469   2.749 1.00 . A A . 35 SER H    1 1 
        9 11900 1 1 35 SER HA   H  -7.195  -7.485   2.615 1.00 . A A . 35 SER HA   1 1 
        9 11901 1 1 35 SER HB2  H  -7.460 -10.487   2.304 1.00 . A A . 35 SER HB2  1 1 
        9 11902 1 1 35 SER HB3  H  -8.616  -9.278   1.748 1.00 . A A . 35 SER HB3  1 1 
        9 11903 1 1 35 SER HG   H  -6.109  -9.965   0.719 1.00 . A A . 35 SER HG   1 1 
        9 11904 1 1 35 SER N    N  -5.605  -8.682   3.152 1.00 . A A . 35 SER N    1 1 
        9 11905 1 1 35 SER O    O  -8.727  -7.935   4.590 1.00 . A A . 35 SER O    1 1 
        9 11906 1 1 35 SER OG   O  -6.863  -9.360   0.711 1.00 . A A . 35 SER OG   1 1 
        9 11907 1 1 36 LYS C    C  -7.582  -8.726   7.370 1.00 . A A . 36 LYS C    1 1 
        9 11908 1 1 36 LYS CA   C  -7.929  -9.856   6.406 1.00 . A A . 36 LYS CA   1 1 
        9 11909 1 1 36 LYS CB   C  -7.474 -11.218   6.956 1.00 . A A . 36 LYS CB   1 1 
        9 11910 1 1 36 LYS CD   C  -8.189 -11.216   9.392 1.00 . A A . 36 LYS CD   1 1 
        9 11911 1 1 36 LYS CE   C  -6.858 -11.646   9.993 1.00 . A A . 36 LYS CE   1 1 
        9 11912 1 1 36 LYS CG   C  -8.406 -11.816   8.010 1.00 . A A . 36 LYS CG   1 1 
        9 11913 1 1 36 LYS H    H  -6.520 -10.120   4.850 1.00 . A A . 36 LYS H    1 1 
        9 11914 1 1 36 LYS HA   H  -9.000  -9.873   6.259 1.00 . A A . 36 LYS HA   1 1 
        9 11915 1 1 36 LYS HB2  H  -7.403 -11.916   6.135 1.00 . A A . 36 LYS HB2  1 1 
        9 11916 1 1 36 LYS HB3  H  -6.496 -11.101   7.399 1.00 . A A . 36 LYS HB3  1 1 
        9 11917 1 1 36 LYS HD2  H  -8.204 -10.140   9.311 1.00 . A A . 36 LYS HD2  1 1 
        9 11918 1 1 36 LYS HD3  H  -8.989 -11.541  10.044 1.00 . A A . 36 LYS HD3  1 1 
        9 11919 1 1 36 LYS HE2  H  -6.855 -12.722  10.098 1.00 . A A . 36 LYS HE2  1 1 
        9 11920 1 1 36 LYS HE3  H  -6.064 -11.349   9.324 1.00 . A A . 36 LYS HE3  1 1 
        9 11921 1 1 36 LYS HG2  H  -9.427 -11.633   7.711 1.00 . A A . 36 LYS HG2  1 1 
        9 11922 1 1 36 LYS HG3  H  -8.233 -12.880   8.060 1.00 . A A . 36 LYS HG3  1 1 
        9 11923 1 1 36 LYS HZ1  H  -6.551  -9.991  11.233 1.00 . A A . 36 LYS HZ1  1 1 
        9 11924 1 1 36 LYS HZ2  H  -5.739 -11.388  11.739 1.00 . A A . 36 LYS HZ2  1 1 
        9 11925 1 1 36 LYS HZ3  H  -7.412 -11.252  11.970 1.00 . A A . 36 LYS HZ3  1 1 
        9 11926 1 1 36 LYS N    N  -7.307  -9.598   5.116 1.00 . A A . 36 LYS N    1 1 
        9 11927 1 1 36 LYS NZ   N  -6.623 -11.030  11.326 1.00 . A A . 36 LYS NZ   1 1 
        9 11928 1 1 36 LYS O    O  -8.416  -8.300   8.174 1.00 . A A . 36 LYS O    1 1 
        9 11929 1 1 37 ARG C    C  -6.776  -5.876   7.796 1.00 . A A . 37 ARG C    1 1 
        9 11930 1 1 37 ARG CA   C  -5.927  -7.102   8.089 1.00 . A A . 37 ARG CA   1 1 
        9 11931 1 1 37 ARG CB   C  -4.453  -6.765   7.855 1.00 . A A . 37 ARG CB   1 1 
        9 11932 1 1 37 ARG CD   C  -2.065  -7.108   8.504 1.00 . A A . 37 ARG CD   1 1 
        9 11933 1 1 37 ARG CG   C  -3.477  -7.665   8.594 1.00 . A A . 37 ARG CG   1 1 
        9 11934 1 1 37 ARG CZ   C  -0.193  -7.244  10.102 1.00 . A A . 37 ARG CZ   1 1 
        9 11935 1 1 37 ARG H    H  -5.721  -8.621   6.629 1.00 . A A . 37 ARG H    1 1 
        9 11936 1 1 37 ARG HA   H  -6.062  -7.378   9.125 1.00 . A A . 37 ARG HA   1 1 
        9 11937 1 1 37 ARG HB2  H  -4.245  -6.842   6.797 1.00 . A A . 37 ARG HB2  1 1 
        9 11938 1 1 37 ARG HB3  H  -4.277  -5.747   8.172 1.00 . A A . 37 ARG HB3  1 1 
        9 11939 1 1 37 ARG HD2  H  -1.740  -7.160   7.476 1.00 . A A . 37 ARG HD2  1 1 
        9 11940 1 1 37 ARG HD3  H  -2.084  -6.075   8.819 1.00 . A A . 37 ARG HD3  1 1 
        9 11941 1 1 37 ARG HE   H  -1.138  -8.823   9.303 1.00 . A A . 37 ARG HE   1 1 
        9 11942 1 1 37 ARG HG2  H  -3.769  -7.726   9.632 1.00 . A A . 37 ARG HG2  1 1 
        9 11943 1 1 37 ARG HG3  H  -3.499  -8.650   8.148 1.00 . A A . 37 ARG HG3  1 1 
        9 11944 1 1 37 ARG HH11 H  -0.867  -5.368   9.744 1.00 . A A . 37 ARG HH11 1 1 
        9 11945 1 1 37 ARG HH12 H   0.511  -5.467  10.799 1.00 . A A . 37 ARG HH12 1 1 
        9 11946 1 1 37 ARG HH21 H   0.686  -8.975  10.701 1.00 . A A . 37 ARG HH21 1 1 
        9 11947 1 1 37 ARG HH22 H   1.388  -7.518  11.346 1.00 . A A . 37 ARG HH22 1 1 
        9 11948 1 1 37 ARG N    N  -6.352  -8.226   7.269 1.00 . A A . 37 ARG N    1 1 
        9 11949 1 1 37 ARG NE   N  -1.111  -7.839   9.338 1.00 . A A . 37 ARG NE   1 1 
        9 11950 1 1 37 ARG NH1  N  -0.185  -5.924  10.224 1.00 . A A . 37 ARG NH1  1 1 
        9 11951 1 1 37 ARG NH2  N   0.695  -7.971  10.769 1.00 . A A . 37 ARG NH2  1 1 
        9 11952 1 1 37 ARG O    O  -7.390  -5.322   8.697 1.00 . A A . 37 ARG O    1 1 
        9 11953 1 1 38 LEU C    C  -9.011  -4.303   6.546 1.00 . A A . 38 LEU C    1 1 
        9 11954 1 1 38 LEU CA   C  -7.551  -4.288   6.105 1.00 . A A . 38 LEU CA   1 1 
        9 11955 1 1 38 LEU CB   C  -7.455  -4.107   4.586 1.00 . A A . 38 LEU CB   1 1 
        9 11956 1 1 38 LEU CD1  C  -4.962  -3.709   4.673 1.00 . A A . 38 LEU CD1  1 1 
        9 11957 1 1 38 LEU CD2  C  -6.236  -3.221   2.583 1.00 . A A . 38 LEU CD2  1 1 
        9 11958 1 1 38 LEU CG   C  -6.289  -3.234   4.102 1.00 . A A . 38 LEU CG   1 1 
        9 11959 1 1 38 LEU H    H  -6.389  -6.042   5.840 1.00 . A A . 38 LEU H    1 1 
        9 11960 1 1 38 LEU HA   H  -7.065  -3.449   6.580 1.00 . A A . 38 LEU HA   1 1 
        9 11961 1 1 38 LEU HB2  H  -7.358  -5.083   4.135 1.00 . A A . 38 LEU HB2  1 1 
        9 11962 1 1 38 LEU HB3  H  -8.375  -3.660   4.241 1.00 . A A . 38 LEU HB3  1 1 
        9 11963 1 1 38 LEU HD11 H  -4.994  -3.659   5.752 1.00 . A A . 38 LEU HD11 1 1 
        9 11964 1 1 38 LEU HD12 H  -4.168  -3.077   4.306 1.00 . A A . 38 LEU HD12 1 1 
        9 11965 1 1 38 LEU HD13 H  -4.782  -4.728   4.366 1.00 . A A . 38 LEU HD13 1 1 
        9 11966 1 1 38 LEU HD21 H  -6.147  -4.235   2.217 1.00 . A A . 38 LEU HD21 1 1 
        9 11967 1 1 38 LEU HD22 H  -5.381  -2.645   2.258 1.00 . A A . 38 LEU HD22 1 1 
        9 11968 1 1 38 LEU HD23 H  -7.138  -2.777   2.193 1.00 . A A . 38 LEU HD23 1 1 
        9 11969 1 1 38 LEU HG   H  -6.449  -2.220   4.436 1.00 . A A . 38 LEU HG   1 1 
        9 11970 1 1 38 LEU N    N  -6.840  -5.496   6.523 1.00 . A A . 38 LEU N    1 1 
        9 11971 1 1 38 LEU O    O  -9.562  -3.267   6.911 1.00 . A A . 38 LEU O    1 1 
        9 11972 1 1 39 GLY C    C -11.104  -5.241   8.479 1.00 . A A . 39 GLY C    1 1 
        9 11973 1 1 39 GLY CA   C -10.997  -5.597   7.007 1.00 . A A . 39 GLY CA   1 1 
        9 11974 1 1 39 GLY H    H  -9.168  -6.263   6.160 1.00 . A A . 39 GLY H    1 1 
        9 11975 1 1 39 GLY HA2  H -11.633  -4.935   6.436 1.00 . A A . 39 GLY HA2  1 1 
        9 11976 1 1 39 GLY HA3  H -11.331  -6.614   6.867 1.00 . A A . 39 GLY HA3  1 1 
        9 11977 1 1 39 GLY N    N  -9.634  -5.476   6.519 1.00 . A A . 39 GLY N    1 1 
        9 11978 1 1 39 GLY O    O -11.998  -4.492   8.892 1.00 . A A . 39 GLY O    1 1 
        9 11979 1 1 40 ALA C    C  -9.759  -4.035  10.960 1.00 . A A . 40 ALA C    1 1 
        9 11980 1 1 40 ALA CA   C -10.143  -5.486  10.696 1.00 . A A . 40 ALA CA   1 1 
        9 11981 1 1 40 ALA CB   C  -9.178  -6.427  11.399 1.00 . A A . 40 ALA CB   1 1 
        9 11982 1 1 40 ALA H    H  -9.485  -6.341   8.875 1.00 . A A . 40 ALA H    1 1 
        9 11983 1 1 40 ALA HA   H -11.134  -5.663  11.090 1.00 . A A . 40 ALA HA   1 1 
        9 11984 1 1 40 ALA HB1  H  -9.452  -7.451  11.186 1.00 . A A . 40 ALA HB1  1 1 
        9 11985 1 1 40 ALA HB2  H  -9.225  -6.257  12.465 1.00 . A A . 40 ALA HB2  1 1 
        9 11986 1 1 40 ALA HB3  H  -8.174  -6.243  11.049 1.00 . A A . 40 ALA HB3  1 1 
        9 11987 1 1 40 ALA N    N -10.174  -5.761   9.267 1.00 . A A . 40 ALA N    1 1 
        9 11988 1 1 40 ALA O    O -10.281  -3.406  11.879 1.00 . A A . 40 ALA O    1 1 
        9 11989 1 1 41 GLU C    C  -9.581  -1.172   9.967 1.00 . A A . 41 GLU C    1 1 
        9 11990 1 1 41 GLU CA   C  -8.423  -2.116  10.281 1.00 . A A . 41 GLU CA   1 1 
        9 11991 1 1 41 GLU CB   C  -7.238  -1.804   9.356 1.00 . A A . 41 GLU CB   1 1 
        9 11992 1 1 41 GLU CD   C  -5.548  -2.980  10.856 1.00 . A A . 41 GLU CD   1 1 
        9 11993 1 1 41 GLU CG   C  -6.088  -2.801   9.448 1.00 . A A . 41 GLU CG   1 1 
        9 11994 1 1 41 GLU H    H  -8.462  -4.062   9.432 1.00 . A A . 41 GLU H    1 1 
        9 11995 1 1 41 GLU HA   H  -8.119  -1.967  11.307 1.00 . A A . 41 GLU HA   1 1 
        9 11996 1 1 41 GLU HB2  H  -7.591  -1.792   8.336 1.00 . A A . 41 GLU HB2  1 1 
        9 11997 1 1 41 GLU HB3  H  -6.855  -0.824   9.603 1.00 . A A . 41 GLU HB3  1 1 
        9 11998 1 1 41 GLU HG2  H  -6.436  -3.760   9.094 1.00 . A A . 41 GLU HG2  1 1 
        9 11999 1 1 41 GLU HG3  H  -5.284  -2.461   8.812 1.00 . A A . 41 GLU HG3  1 1 
        9 12000 1 1 41 GLU N    N  -8.857  -3.503  10.141 1.00 . A A . 41 GLU N    1 1 
        9 12001 1 1 41 GLU O    O  -9.682  -0.091  10.541 1.00 . A A . 41 GLU O    1 1 
        9 12002 1 1 41 GLU OE1  O  -6.094  -3.817  11.610 1.00 . A A . 41 GLU OE1  1 1 
        9 12003 1 1 41 GLU OE2  O  -4.550  -2.314  11.208 1.00 . A A . 41 GLU OE2  1 1 
        9 12004 1 1 42 TRP C    C -12.592  -0.788   9.939 1.00 . A A . 42 TRP C    1 1 
        9 12005 1 1 42 TRP CA   C -11.667  -0.852   8.727 1.00 . A A . 42 TRP CA   1 1 
        9 12006 1 1 42 TRP CB   C -12.380  -1.501   7.533 1.00 . A A . 42 TRP CB   1 1 
        9 12007 1 1 42 TRP CD1  C -14.821  -0.761   7.691 1.00 . A A . 42 TRP CD1  1 1 
        9 12008 1 1 42 TRP CD2  C -13.740   0.069   5.922 1.00 . A A . 42 TRP CD2  1 1 
        9 12009 1 1 42 TRP CE2  C -15.069   0.535   5.894 1.00 . A A . 42 TRP CE2  1 1 
        9 12010 1 1 42 TRP CE3  C -12.869   0.467   4.907 1.00 . A A . 42 TRP CE3  1 1 
        9 12011 1 1 42 TRP CG   C -13.606  -0.763   7.080 1.00 . A A . 42 TRP CG   1 1 
        9 12012 1 1 42 TRP CH2  C -14.667   1.748   3.908 1.00 . A A . 42 TRP CH2  1 1 
        9 12013 1 1 42 TRP CZ2  C -15.544   1.376   4.889 1.00 . A A . 42 TRP CZ2  1 1 
        9 12014 1 1 42 TRP CZ3  C -13.344   1.301   3.911 1.00 . A A . 42 TRP CZ3  1 1 
        9 12015 1 1 42 TRP H    H -10.257  -2.429   8.568 1.00 . A A . 42 TRP H    1 1 
        9 12016 1 1 42 TRP HA   H -11.389   0.149   8.461 1.00 . A A . 42 TRP HA   1 1 
        9 12017 1 1 42 TRP HB2  H -11.695  -1.545   6.699 1.00 . A A . 42 TRP HB2  1 1 
        9 12018 1 1 42 TRP HB3  H -12.675  -2.503   7.803 1.00 . A A . 42 TRP HB3  1 1 
        9 12019 1 1 42 TRP HD1  H -15.031  -1.294   8.603 1.00 . A A . 42 TRP HD1  1 1 
        9 12020 1 1 42 TRP HE1  H -16.654   0.164   7.222 1.00 . A A . 42 TRP HE1  1 1 
        9 12021 1 1 42 TRP HE3  H -11.843   0.133   4.888 1.00 . A A . 42 TRP HE3  1 1 
        9 12022 1 1 42 TRP HH2  H -14.993   2.396   3.107 1.00 . A A . 42 TRP HH2  1 1 
        9 12023 1 1 42 TRP HZ2  H -16.566   1.727   4.873 1.00 . A A . 42 TRP HZ2  1 1 
        9 12024 1 1 42 TRP HZ3  H -12.684   1.619   3.117 1.00 . A A . 42 TRP HZ3  1 1 
        9 12025 1 1 42 TRP N    N -10.450  -1.595   9.052 1.00 . A A . 42 TRP N    1 1 
        9 12026 1 1 42 TRP NE1  N -15.710   0.012   6.985 1.00 . A A . 42 TRP NE1  1 1 
        9 12027 1 1 42 TRP O    O -13.251   0.226  10.176 1.00 . A A . 42 TRP O    1 1 
        9 12028 1 1 43 LYS C    C -12.929  -0.900  12.973 1.00 . A A . 43 LYS C    1 1 
        9 12029 1 1 43 LYS CA   C -13.437  -1.898  11.930 1.00 . A A . 43 LYS CA   1 1 
        9 12030 1 1 43 LYS CB   C -13.458  -3.309  12.519 1.00 . A A . 43 LYS CB   1 1 
        9 12031 1 1 43 LYS CD   C -15.720  -3.871  11.606 1.00 . A A . 43 LYS CD   1 1 
        9 12032 1 1 43 LYS CE   C -16.528  -4.828  10.751 1.00 . A A . 43 LYS CE   1 1 
        9 12033 1 1 43 LYS CG   C -14.264  -4.292  11.691 1.00 . A A . 43 LYS CG   1 1 
        9 12034 1 1 43 LYS H    H -12.110  -2.661  10.451 1.00 . A A . 43 LYS H    1 1 
        9 12035 1 1 43 LYS HA   H -14.446  -1.625  11.656 1.00 . A A . 43 LYS HA   1 1 
        9 12036 1 1 43 LYS HB2  H -12.445  -3.674  12.589 1.00 . A A . 43 LYS HB2  1 1 
        9 12037 1 1 43 LYS HB3  H -13.888  -3.268  13.509 1.00 . A A . 43 LYS HB3  1 1 
        9 12038 1 1 43 LYS HD2  H -16.138  -3.854  12.601 1.00 . A A . 43 LYS HD2  1 1 
        9 12039 1 1 43 LYS HD3  H -15.773  -2.881  11.175 1.00 . A A . 43 LYS HD3  1 1 
        9 12040 1 1 43 LYS HE2  H -16.115  -4.838   9.752 1.00 . A A . 43 LYS HE2  1 1 
        9 12041 1 1 43 LYS HE3  H -16.462  -5.818  11.178 1.00 . A A . 43 LYS HE3  1 1 
        9 12042 1 1 43 LYS HG2  H -13.852  -4.332  10.694 1.00 . A A . 43 LYS HG2  1 1 
        9 12043 1 1 43 LYS HG3  H -14.207  -5.269  12.148 1.00 . A A . 43 LYS HG3  1 1 
        9 12044 1 1 43 LYS HZ1  H -18.497  -5.121  10.126 1.00 . A A . 43 LYS HZ1  1 1 
        9 12045 1 1 43 LYS HZ2  H -18.041  -3.490  10.228 1.00 . A A . 43 LYS HZ2  1 1 
        9 12046 1 1 43 LYS HZ3  H -18.359  -4.371  11.639 1.00 . A A . 43 LYS HZ3  1 1 
        9 12047 1 1 43 LYS N    N -12.629  -1.864  10.712 1.00 . A A . 43 LYS N    1 1 
        9 12048 1 1 43 LYS NZ   N -17.953  -4.426  10.679 1.00 . A A . 43 LYS NZ   1 1 
        9 12049 1 1 43 LYS O    O -13.679  -0.482  13.855 1.00 . A A . 43 LYS O    1 1 
        9 12050 1 1 44 LEU C    C -10.669   1.718  13.018 1.00 . A A . 44 LEU C    1 1 
        9 12051 1 1 44 LEU CA   C -11.065   0.453  13.777 1.00 . A A . 44 LEU CA   1 1 
        9 12052 1 1 44 LEU CB   C  -9.833  -0.131  14.488 1.00 . A A . 44 LEU CB   1 1 
        9 12053 1 1 44 LEU CD1  C -10.601  -2.473  15.051 1.00 . A A . 44 LEU CD1  1 1 
        9 12054 1 1 44 LEU CD2  C  -8.871  -1.345  16.457 1.00 . A A . 44 LEU CD2  1 1 
        9 12055 1 1 44 LEU CG   C -10.116  -1.142  15.608 1.00 . A A . 44 LEU CG   1 1 
        9 12056 1 1 44 LEU H    H -11.104  -0.915  12.159 1.00 . A A . 44 LEU H    1 1 
        9 12057 1 1 44 LEU HA   H -11.808   0.711  14.518 1.00 . A A . 44 LEU HA   1 1 
        9 12058 1 1 44 LEU HB2  H  -9.214  -0.616  13.747 1.00 . A A . 44 LEU HB2  1 1 
        9 12059 1 1 44 LEU HB3  H  -9.273   0.689  14.913 1.00 . A A . 44 LEU HB3  1 1 
        9 12060 1 1 44 LEU HD11 H -10.839  -3.141  15.867 1.00 . A A . 44 LEU HD11 1 1 
        9 12061 1 1 44 LEU HD12 H  -9.826  -2.913  14.442 1.00 . A A . 44 LEU HD12 1 1 
        9 12062 1 1 44 LEU HD13 H -11.484  -2.312  14.448 1.00 . A A . 44 LEU HD13 1 1 
        9 12063 1 1 44 LEU HD21 H  -8.063  -1.702  15.833 1.00 . A A . 44 LEU HD21 1 1 
        9 12064 1 1 44 LEU HD22 H  -9.075  -2.071  17.230 1.00 . A A . 44 LEU HD22 1 1 
        9 12065 1 1 44 LEU HD23 H  -8.587  -0.408  16.911 1.00 . A A . 44 LEU HD23 1 1 
        9 12066 1 1 44 LEU HG   H -10.893  -0.750  16.247 1.00 . A A . 44 LEU HG   1 1 
        9 12067 1 1 44 LEU N    N -11.660  -0.524  12.868 1.00 . A A . 44 LEU N    1 1 
        9 12068 1 1 44 LEU O    O  -9.867   2.521  13.498 1.00 . A A . 44 LEU O    1 1 
        9 12069 1 1 45 LEU C    C -11.449   4.315  11.486 1.00 . A A . 45 LEU C    1 1 
        9 12070 1 1 45 LEU CA   C -10.886   3.003  10.965 1.00 . A A . 45 LEU CA   1 1 
        9 12071 1 1 45 LEU CB   C -11.373   2.736   9.527 1.00 . A A . 45 LEU CB   1 1 
        9 12072 1 1 45 LEU CD1  C -11.608   5.021   8.459 1.00 . A A . 45 LEU CD1  1 1 
        9 12073 1 1 45 LEU CD2  C  -9.361   3.925   8.605 1.00 . A A . 45 LEU CD2  1 1 
        9 12074 1 1 45 LEU CG   C -10.857   3.700   8.442 1.00 . A A . 45 LEU CG   1 1 
        9 12075 1 1 45 LEU H    H -11.952   1.274  11.554 1.00 . A A . 45 LEU H    1 1 
        9 12076 1 1 45 LEU HA   H  -9.809   3.073  10.959 1.00 . A A . 45 LEU HA   1 1 
        9 12077 1 1 45 LEU HB2  H -11.073   1.735   9.252 1.00 . A A . 45 LEU HB2  1 1 
        9 12078 1 1 45 LEU HB3  H -12.451   2.779   9.526 1.00 . A A . 45 LEU HB3  1 1 
        9 12079 1 1 45 LEU HD11 H -12.657   4.841   8.279 1.00 . A A . 45 LEU HD11 1 1 
        9 12080 1 1 45 LEU HD12 H -11.218   5.668   7.688 1.00 . A A . 45 LEU HD12 1 1 
        9 12081 1 1 45 LEU HD13 H -11.484   5.494   9.423 1.00 . A A . 45 LEU HD13 1 1 
        9 12082 1 1 45 LEU HD21 H  -9.164   4.332   9.585 1.00 . A A . 45 LEU HD21 1 1 
        9 12083 1 1 45 LEU HD22 H  -9.019   4.618   7.852 1.00 . A A . 45 LEU HD22 1 1 
        9 12084 1 1 45 LEU HD23 H  -8.841   2.985   8.493 1.00 . A A . 45 LEU HD23 1 1 
        9 12085 1 1 45 LEU HG   H -11.016   3.258   7.476 1.00 . A A . 45 LEU HG   1 1 
        9 12086 1 1 45 LEU N    N -11.253   1.898  11.841 1.00 . A A . 45 LEU N    1 1 
        9 12087 1 1 45 LEU O    O -12.665   4.495  11.577 1.00 . A A . 45 LEU O    1 1 
        9 12088 1 1 46 SER C    C -10.866   7.447  10.924 1.00 . A A . 46 SER C    1 1 
        9 12089 1 1 46 SER CA   C -10.944   6.576  12.176 1.00 . A A . 46 SER CA   1 1 
        9 12090 1 1 46 SER CB   C -10.047   7.134  13.281 1.00 . A A . 46 SER CB   1 1 
        9 12091 1 1 46 SER H    H  -9.610   4.968  11.888 1.00 . A A . 46 SER H    1 1 
        9 12092 1 1 46 SER HA   H -11.966   6.550  12.520 1.00 . A A . 46 SER HA   1 1 
        9 12093 1 1 46 SER HB2  H  -9.022   7.156  12.938 1.00 . A A . 46 SER HB2  1 1 
        9 12094 1 1 46 SER HB3  H -10.366   8.135  13.529 1.00 . A A . 46 SER HB3  1 1 
        9 12095 1 1 46 SER HG   H -10.376   5.432  14.198 1.00 . A A . 46 SER HG   1 1 
        9 12096 1 1 46 SER N    N -10.557   5.220  11.846 1.00 . A A . 46 SER N    1 1 
        9 12097 1 1 46 SER O    O -10.031   7.204  10.053 1.00 . A A . 46 SER O    1 1 
        9 12098 1 1 46 SER OG   O -10.120   6.329  14.445 1.00 . A A . 46 SER OG   1 1 
        9 12099 1 1 47 GLU C    C -10.515   9.999   9.297 1.00 . A A . 47 GLU C    1 1 
        9 12100 1 1 47 GLU CA   C -11.831   9.291   9.640 1.00 . A A . 47 GLU CA   1 1 
        9 12101 1 1 47 GLU CB   C -12.976  10.297   9.787 1.00 . A A . 47 GLU CB   1 1 
        9 12102 1 1 47 GLU CD   C -14.184  11.933  11.271 1.00 . A A . 47 GLU CD   1 1 
        9 12103 1 1 47 GLU CG   C -12.924  11.119  11.062 1.00 . A A . 47 GLU CG   1 1 
        9 12104 1 1 47 GLU H    H -12.335   8.626  11.595 1.00 . A A . 47 GLU H    1 1 
        9 12105 1 1 47 GLU HA   H -12.071   8.635   8.817 1.00 . A A . 47 GLU HA   1 1 
        9 12106 1 1 47 GLU HB2  H -12.948  10.977   8.949 1.00 . A A . 47 GLU HB2  1 1 
        9 12107 1 1 47 GLU HB3  H -13.913   9.761   9.769 1.00 . A A . 47 GLU HB3  1 1 
        9 12108 1 1 47 GLU HG2  H -12.799  10.451  11.902 1.00 . A A . 47 GLU HG2  1 1 
        9 12109 1 1 47 GLU HG3  H -12.083  11.791  11.008 1.00 . A A . 47 GLU HG3  1 1 
        9 12110 1 1 47 GLU N    N -11.732   8.450  10.834 1.00 . A A . 47 GLU N    1 1 
        9 12111 1 1 47 GLU O    O -10.292  10.365   8.143 1.00 . A A . 47 GLU O    1 1 
        9 12112 1 1 47 GLU OE1  O -15.154  11.400  11.846 1.00 . A A . 47 GLU OE1  1 1 
        9 12113 1 1 47 GLU OE2  O -14.215  13.106  10.853 1.00 . A A . 47 GLU OE2  1 1 
        9 12114 1 1 48 THR C    C  -7.526   9.760   9.120 1.00 . A A . 48 THR C    1 1 
        9 12115 1 1 48 THR CA   C  -8.312  10.719  10.020 1.00 . A A . 48 THR CA   1 1 
        9 12116 1 1 48 THR CB   C  -7.525  10.985  11.331 1.00 . A A . 48 THR CB   1 1 
        9 12117 1 1 48 THR CG2  C  -7.387   9.719  12.168 1.00 . A A . 48 THR CG2  1 1 
        9 12118 1 1 48 THR H    H  -9.911   9.989  11.212 1.00 . A A . 48 THR H    1 1 
        9 12119 1 1 48 THR HA   H  -8.431  11.661   9.501 1.00 . A A . 48 THR HA   1 1 
        9 12120 1 1 48 THR HB   H  -8.068  11.720  11.911 1.00 . A A . 48 THR HB   1 1 
        9 12121 1 1 48 THR HG1  H  -5.667  10.789  10.693 1.00 . A A . 48 THR HG1  1 1 
        9 12122 1 1 48 THR HG21 H  -6.808   9.934  13.054 1.00 . A A . 48 THR HG21 1 1 
        9 12123 1 1 48 THR HG22 H  -6.887   8.959  11.588 1.00 . A A . 48 THR HG22 1 1 
        9 12124 1 1 48 THR HG23 H  -8.368   9.368  12.453 1.00 . A A . 48 THR HG23 1 1 
        9 12125 1 1 48 THR N    N  -9.646  10.190  10.284 1.00 . A A . 48 THR N    1 1 
        9 12126 1 1 48 THR O    O  -6.756  10.184   8.258 1.00 . A A . 48 THR O    1 1 
        9 12127 1 1 48 THR OG1  O  -6.223  11.502  11.031 1.00 . A A . 48 THR OG1  1 1 
        9 12128 1 1 49 GLU C    C  -7.903   7.169   7.232 1.00 . A A . 49 GLU C    1 1 
        9 12129 1 1 49 GLU CA   C  -7.095   7.443   8.500 1.00 . A A . 49 GLU CA   1 1 
        9 12130 1 1 49 GLU CB   C  -6.913   6.154   9.301 1.00 . A A . 49 GLU CB   1 1 
        9 12131 1 1 49 GLU CD   C  -4.756   6.903  10.398 1.00 . A A . 49 GLU CD   1 1 
        9 12132 1 1 49 GLU CG   C  -6.149   6.335  10.603 1.00 . A A . 49 GLU CG   1 1 
        9 12133 1 1 49 GLU H    H  -8.397   8.183   9.991 1.00 . A A . 49 GLU H    1 1 
        9 12134 1 1 49 GLU HA   H  -6.121   7.823   8.218 1.00 . A A . 49 GLU HA   1 1 
        9 12135 1 1 49 GLU HB2  H  -7.887   5.753   9.537 1.00 . A A . 49 GLU HB2  1 1 
        9 12136 1 1 49 GLU HB3  H  -6.378   5.440   8.691 1.00 . A A . 49 GLU HB3  1 1 
        9 12137 1 1 49 GLU HG2  H  -6.703   7.010  11.239 1.00 . A A . 49 GLU HG2  1 1 
        9 12138 1 1 49 GLU HG3  H  -6.063   5.374  11.089 1.00 . A A . 49 GLU HG3  1 1 
        9 12139 1 1 49 GLU N    N  -7.754   8.463   9.302 1.00 . A A . 49 GLU N    1 1 
        9 12140 1 1 49 GLU O    O  -7.432   6.506   6.313 1.00 . A A . 49 GLU O    1 1 
        9 12141 1 1 49 GLU OE1  O  -3.901   6.203   9.814 1.00 . A A . 49 GLU OE1  1 1 
        9 12142 1 1 49 GLU OE2  O  -4.508   8.048  10.823 1.00 . A A . 49 GLU OE2  1 1 
        9 12143 1 1 50 LYS C    C  -9.458   8.635   4.982 1.00 . A A . 50 LYS C    1 1 
        9 12144 1 1 50 LYS CA   C  -9.971   7.621   6.010 1.00 . A A . 50 LYS CA   1 1 
        9 12145 1 1 50 LYS CB   C -11.431   7.928   6.363 1.00 . A A . 50 LYS CB   1 1 
        9 12146 1 1 50 LYS CD   C -13.826   8.088   5.597 1.00 . A A . 50 LYS CD   1 1 
        9 12147 1 1 50 LYS CE   C -14.361   7.393   6.843 1.00 . A A . 50 LYS CE   1 1 
        9 12148 1 1 50 LYS CG   C -12.417   7.630   5.243 1.00 . A A . 50 LYS CG   1 1 
        9 12149 1 1 50 LYS H    H  -9.524   8.008   8.042 1.00 . A A . 50 LYS H    1 1 
        9 12150 1 1 50 LYS HA   H  -9.911   6.628   5.586 1.00 . A A . 50 LYS HA   1 1 
        9 12151 1 1 50 LYS HB2  H -11.712   7.341   7.224 1.00 . A A . 50 LYS HB2  1 1 
        9 12152 1 1 50 LYS HB3  H -11.514   8.976   6.614 1.00 . A A . 50 LYS HB3  1 1 
        9 12153 1 1 50 LYS HD2  H -13.813   9.152   5.772 1.00 . A A . 50 LYS HD2  1 1 
        9 12154 1 1 50 LYS HD3  H -14.481   7.867   4.766 1.00 . A A . 50 LYS HD3  1 1 
        9 12155 1 1 50 LYS HE2  H -14.373   6.326   6.672 1.00 . A A . 50 LYS HE2  1 1 
        9 12156 1 1 50 LYS HE3  H -13.706   7.617   7.673 1.00 . A A . 50 LYS HE3  1 1 
        9 12157 1 1 50 LYS HG2  H -12.095   8.145   4.350 1.00 . A A . 50 LYS HG2  1 1 
        9 12158 1 1 50 LYS HG3  H -12.428   6.565   5.062 1.00 . A A . 50 LYS HG3  1 1 
        9 12159 1 1 50 LYS HZ1  H -16.074   7.377   8.047 1.00 . A A . 50 LYS HZ1  1 1 
        9 12160 1 1 50 LYS HZ2  H -16.393   7.617   6.399 1.00 . A A . 50 LYS HZ2  1 1 
        9 12161 1 1 50 LYS HZ3  H -15.751   8.879   7.329 1.00 . A A . 50 LYS HZ3  1 1 
        9 12162 1 1 50 LYS N    N  -9.143   7.650   7.214 1.00 . A A . 50 LYS N    1 1 
        9 12163 1 1 50 LYS NZ   N -15.738   7.846   7.179 1.00 . A A . 50 LYS NZ   1 1 
        9 12164 1 1 50 LYS O    O  -9.836   8.600   3.814 1.00 . A A . 50 LYS O    1 1 
        9 12165 1 1 51 ARG C    C  -7.214   9.948   3.413 1.00 . A A . 51 ARG C    1 1 
        9 12166 1 1 51 ARG CA   C  -8.036  10.569   4.558 1.00 . A A . 51 ARG CA   1 1 
        9 12167 1 1 51 ARG CB   C  -7.194  11.561   5.376 1.00 . A A . 51 ARG CB   1 1 
        9 12168 1 1 51 ARG CD   C  -7.890  13.654   4.170 1.00 . A A . 51 ARG CD   1 1 
        9 12169 1 1 51 ARG CG   C  -6.726  12.778   4.601 1.00 . A A . 51 ARG CG   1 1 
        9 12170 1 1 51 ARG CZ   C  -7.991  15.646   2.712 1.00 . A A . 51 ARG CZ   1 1 
        9 12171 1 1 51 ARG H    H  -8.355   9.536   6.379 1.00 . A A . 51 ARG H    1 1 
        9 12172 1 1 51 ARG HA   H  -8.863  11.101   4.113 1.00 . A A . 51 ARG HA   1 1 
        9 12173 1 1 51 ARG HB2  H  -7.784  11.907   6.211 1.00 . A A . 51 ARG HB2  1 1 
        9 12174 1 1 51 ARG HB3  H  -6.323  11.052   5.756 1.00 . A A . 51 ARG HB3  1 1 
        9 12175 1 1 51 ARG HD2  H  -8.414  13.163   3.364 1.00 . A A . 51 ARG HD2  1 1 
        9 12176 1 1 51 ARG HD3  H  -8.557  13.784   5.009 1.00 . A A . 51 ARG HD3  1 1 
        9 12177 1 1 51 ARG HE   H  -6.666  15.367   4.196 1.00 . A A . 51 ARG HE   1 1 
        9 12178 1 1 51 ARG HG2  H  -6.065  13.361   5.227 1.00 . A A . 51 ARG HG2  1 1 
        9 12179 1 1 51 ARG HG3  H  -6.193  12.449   3.722 1.00 . A A . 51 ARG HG3  1 1 
        9 12180 1 1 51 ARG HH11 H  -9.413  14.254   2.319 1.00 . A A . 51 ARG HH11 1 1 
        9 12181 1 1 51 ARG HH12 H  -9.449  15.667   1.305 1.00 . A A . 51 ARG HH12 1 1 
        9 12182 1 1 51 ARG HH21 H  -6.731  17.226   2.868 1.00 . A A . 51 ARG HH21 1 1 
        9 12183 1 1 51 ARG HH22 H  -7.925  17.349   1.617 1.00 . A A . 51 ARG HH22 1 1 
        9 12184 1 1 51 ARG N    N  -8.607   9.547   5.432 1.00 . A A . 51 ARG N    1 1 
        9 12185 1 1 51 ARG NE   N  -7.436  14.967   3.714 1.00 . A A . 51 ARG NE   1 1 
        9 12186 1 1 51 ARG NH1  N  -9.032  15.149   2.060 1.00 . A A . 51 ARG NH1  1 1 
        9 12187 1 1 51 ARG NH2  N  -7.512  16.835   2.372 1.00 . A A . 51 ARG NH2  1 1 
        9 12188 1 1 51 ARG O    O  -7.449  10.280   2.249 1.00 . A A . 51 ARG O    1 1 
        9 12189 1 1 52 PRO C    C  -6.286   7.476   1.748 1.00 . A A . 52 PRO C    1 1 
        9 12190 1 1 52 PRO CA   C  -5.460   8.404   2.629 1.00 . A A . 52 PRO CA   1 1 
        9 12191 1 1 52 PRO CB   C  -4.371   7.618   3.371 1.00 . A A . 52 PRO CB   1 1 
        9 12192 1 1 52 PRO CD   C  -5.801   8.584   5.019 1.00 . A A . 52 PRO CD   1 1 
        9 12193 1 1 52 PRO CG   C  -4.392   8.136   4.769 1.00 . A A . 52 PRO CG   1 1 
        9 12194 1 1 52 PRO HA   H  -5.009   9.149   2.001 1.00 . A A . 52 PRO HA   1 1 
        9 12195 1 1 52 PRO HB2  H  -4.600   6.562   3.339 1.00 . A A . 52 PRO HB2  1 1 
        9 12196 1 1 52 PRO HB3  H  -3.414   7.796   2.900 1.00 . A A . 52 PRO HB3  1 1 
        9 12197 1 1 52 PRO HD2  H  -6.403   7.756   5.365 1.00 . A A . 52 PRO HD2  1 1 
        9 12198 1 1 52 PRO HD3  H  -5.819   9.388   5.733 1.00 . A A . 52 PRO HD3  1 1 
        9 12199 1 1 52 PRO HG2  H  -4.119   7.348   5.456 1.00 . A A . 52 PRO HG2  1 1 
        9 12200 1 1 52 PRO HG3  H  -3.710   8.968   4.862 1.00 . A A . 52 PRO HG3  1 1 
        9 12201 1 1 52 PRO N    N  -6.245   9.040   3.692 1.00 . A A . 52 PRO N    1 1 
        9 12202 1 1 52 PRO O    O  -5.831   7.069   0.682 1.00 . A A . 52 PRO O    1 1 
        9 12203 1 1 53 PHE C    C  -8.690   7.241   0.079 1.00 . A A . 53 PHE C    1 1 
        9 12204 1 1 53 PHE CA   C  -8.433   6.434   1.338 1.00 . A A . 53 PHE CA   1 1 
        9 12205 1 1 53 PHE CB   C  -9.763   6.219   2.056 1.00 . A A . 53 PHE CB   1 1 
        9 12206 1 1 53 PHE CD1  C  -9.426   4.981   4.207 1.00 . A A . 53 PHE CD1  1 1 
        9 12207 1 1 53 PHE CD2  C -10.352   3.811   2.353 1.00 . A A . 53 PHE CD2  1 1 
        9 12208 1 1 53 PHE CE1  C  -9.526   3.844   4.981 1.00 . A A . 53 PHE CE1  1 1 
        9 12209 1 1 53 PHE CE2  C -10.452   2.668   3.119 1.00 . A A . 53 PHE CE2  1 1 
        9 12210 1 1 53 PHE CG   C  -9.838   4.976   2.888 1.00 . A A . 53 PHE CG   1 1 
        9 12211 1 1 53 PHE CZ   C -10.038   2.684   4.436 1.00 . A A . 53 PHE CZ   1 1 
        9 12212 1 1 53 PHE H    H  -7.766   7.411   3.090 1.00 . A A . 53 PHE H    1 1 
        9 12213 1 1 53 PHE HA   H  -8.000   5.480   1.074 1.00 . A A . 53 PHE HA   1 1 
        9 12214 1 1 53 PHE HB2  H  -9.945   7.058   2.710 1.00 . A A . 53 PHE HB2  1 1 
        9 12215 1 1 53 PHE HB3  H -10.548   6.175   1.321 1.00 . A A . 53 PHE HB3  1 1 
        9 12216 1 1 53 PHE HD1  H  -9.022   5.887   4.633 1.00 . A A . 53 PHE HD1  1 1 
        9 12217 1 1 53 PHE HD2  H -10.672   3.796   1.315 1.00 . A A . 53 PHE HD2  1 1 
        9 12218 1 1 53 PHE HE1  H  -9.200   3.859   6.010 1.00 . A A . 53 PHE HE1  1 1 
        9 12219 1 1 53 PHE HE2  H -10.850   1.763   2.688 1.00 . A A . 53 PHE HE2  1 1 
        9 12220 1 1 53 PHE HZ   H -10.118   1.793   5.040 1.00 . A A . 53 PHE HZ   1 1 
        9 12221 1 1 53 PHE N    N  -7.496   7.153   2.184 1.00 . A A . 53 PHE N    1 1 
        9 12222 1 1 53 PHE O    O  -8.691   6.717  -1.034 1.00 . A A . 53 PHE O    1 1 
        9 12223 1 1 54 ILE C    C  -7.936   9.790  -1.581 1.00 . A A . 54 ILE C    1 1 
        9 12224 1 1 54 ILE CA   C  -9.217   9.411  -0.834 1.00 . A A . 54 ILE CA   1 1 
        9 12225 1 1 54 ILE CB   C  -9.939  10.689  -0.346 1.00 . A A . 54 ILE CB   1 1 
        9 12226 1 1 54 ILE CD1  C -12.201   9.498  -0.241 1.00 . A A . 54 ILE CD1  1 1 
        9 12227 1 1 54 ILE CG1  C -11.164  10.322   0.500 1.00 . A A . 54 ILE CG1  1 1 
        9 12228 1 1 54 ILE CG2  C -10.351  11.565  -1.524 1.00 . A A . 54 ILE CG2  1 1 
        9 12229 1 1 54 ILE H    H  -8.717   8.925   1.170 1.00 . A A . 54 ILE H    1 1 
        9 12230 1 1 54 ILE HA   H  -9.889   8.855  -1.497 1.00 . A A . 54 ILE HA   1 1 
        9 12231 1 1 54 ILE HB   H  -9.248  11.253   0.262 1.00 . A A . 54 ILE HB   1 1 
        9 12232 1 1 54 ILE HD11 H -11.757   8.567  -0.563 1.00 . A A . 54 ILE HD11 1 1 
        9 12233 1 1 54 ILE HD12 H -12.549  10.046  -1.105 1.00 . A A . 54 ILE HD12 1 1 
        9 12234 1 1 54 ILE HD13 H -13.032   9.292   0.414 1.00 . A A . 54 ILE HD13 1 1 
        9 12235 1 1 54 ILE HG12 H -10.842   9.754   1.359 1.00 . A A . 54 ILE HG12 1 1 
        9 12236 1 1 54 ILE HG13 H -11.643  11.230   0.837 1.00 . A A . 54 ILE HG13 1 1 
        9 12237 1 1 54 ILE HG21 H -10.999  11.003  -2.183 1.00 . A A . 54 ILE HG21 1 1 
        9 12238 1 1 54 ILE HG22 H  -9.470  11.879  -2.065 1.00 . A A . 54 ILE HG22 1 1 
        9 12239 1 1 54 ILE HG23 H -10.878  12.436  -1.158 1.00 . A A . 54 ILE HG23 1 1 
        9 12240 1 1 54 ILE N    N  -8.872   8.538   0.269 1.00 . A A . 54 ILE N    1 1 
        9 12241 1 1 54 ILE O    O  -7.933   9.993  -2.797 1.00 . A A . 54 ILE O    1 1 
        9 12242 1 1 55 ASP C    C  -5.094   9.140  -2.389 1.00 . A A . 55 ASP C    1 1 
        9 12243 1 1 55 ASP CA   C  -5.523  10.186  -1.362 1.00 . A A . 55 ASP CA   1 1 
        9 12244 1 1 55 ASP CB   C  -4.500  10.256  -0.224 1.00 . A A . 55 ASP CB   1 1 
        9 12245 1 1 55 ASP CG   C  -3.082  10.475  -0.710 1.00 . A A . 55 ASP CG   1 1 
        9 12246 1 1 55 ASP H    H  -6.940   9.745   0.146 1.00 . A A . 55 ASP H    1 1 
        9 12247 1 1 55 ASP HA   H  -5.577  11.151  -1.847 1.00 . A A . 55 ASP HA   1 1 
        9 12248 1 1 55 ASP HB2  H  -4.763  11.069   0.435 1.00 . A A . 55 ASP HB2  1 1 
        9 12249 1 1 55 ASP HB3  H  -4.531   9.329   0.326 1.00 . A A . 55 ASP HB3  1 1 
        9 12250 1 1 55 ASP N    N  -6.847   9.882  -0.819 1.00 . A A . 55 ASP N    1 1 
        9 12251 1 1 55 ASP O    O  -4.689   9.483  -3.502 1.00 . A A . 55 ASP O    1 1 
        9 12252 1 1 55 ASP OD1  O  -2.718  11.634  -1.002 1.00 . A A . 55 ASP OD1  1 1 
        9 12253 1 1 55 ASP OD2  O  -2.321   9.495  -0.784 1.00 . A A . 55 ASP OD2  1 1 
        9 12254 1 1 56 GLU C    C  -5.854   6.772  -4.104 1.00 . A A . 56 GLU C    1 1 
        9 12255 1 1 56 GLU CA   C  -4.889   6.771  -2.924 1.00 . A A . 56 GLU CA   1 1 
        9 12256 1 1 56 GLU CB   C  -4.951   5.425  -2.204 1.00 . A A . 56 GLU CB   1 1 
        9 12257 1 1 56 GLU CD   C  -2.477   4.949  -2.314 1.00 . A A . 56 GLU CD   1 1 
        9 12258 1 1 56 GLU CG   C  -3.697   5.086  -1.422 1.00 . A A . 56 GLU CG   1 1 
        9 12259 1 1 56 GLU H    H  -5.464   7.660  -1.089 1.00 . A A . 56 GLU H    1 1 
        9 12260 1 1 56 GLU HA   H  -3.885   6.919  -3.294 1.00 . A A . 56 GLU HA   1 1 
        9 12261 1 1 56 GLU HB2  H  -5.782   5.436  -1.518 1.00 . A A . 56 GLU HB2  1 1 
        9 12262 1 1 56 GLU HB3  H  -5.113   4.648  -2.937 1.00 . A A . 56 GLU HB3  1 1 
        9 12263 1 1 56 GLU HG2  H  -3.513   5.870  -0.703 1.00 . A A . 56 GLU HG2  1 1 
        9 12264 1 1 56 GLU HG3  H  -3.855   4.152  -0.905 1.00 . A A . 56 GLU HG3  1 1 
        9 12265 1 1 56 GLU N    N  -5.189   7.867  -2.010 1.00 . A A . 56 GLU N    1 1 
        9 12266 1 1 56 GLU O    O  -5.467   6.448  -5.227 1.00 . A A . 56 GLU O    1 1 
        9 12267 1 1 56 GLU OE1  O  -2.604   4.411  -3.433 1.00 . A A . 56 GLU OE1  1 1 
        9 12268 1 1 56 GLU OE2  O  -1.377   5.353  -1.884 1.00 . A A . 56 GLU OE2  1 1 
        9 12269 1 1 57 ALA C    C  -7.655   8.232  -5.977 1.00 . A A . 57 ALA C    1 1 
        9 12270 1 1 57 ALA CA   C  -8.107   7.246  -4.907 1.00 . A A . 57 ALA CA   1 1 
        9 12271 1 1 57 ALA CB   C  -9.458   7.655  -4.340 1.00 . A A . 57 ALA CB   1 1 
        9 12272 1 1 57 ALA H    H  -7.374   7.341  -2.919 1.00 . A A . 57 ALA H    1 1 
        9 12273 1 1 57 ALA HA   H  -8.214   6.268  -5.356 1.00 . A A . 57 ALA HA   1 1 
        9 12274 1 1 57 ALA HB1  H  -9.757   6.951  -3.576 1.00 . A A . 57 ALA HB1  1 1 
        9 12275 1 1 57 ALA HB2  H -10.193   7.659  -5.130 1.00 . A A . 57 ALA HB2  1 1 
        9 12276 1 1 57 ALA HB3  H  -9.385   8.643  -3.910 1.00 . A A . 57 ALA HB3  1 1 
        9 12277 1 1 57 ALA N    N  -7.110   7.145  -3.847 1.00 . A A . 57 ALA N    1 1 
        9 12278 1 1 57 ALA O    O  -7.792   7.971  -7.170 1.00 . A A . 57 ALA O    1 1 
        9 12279 1 1 58 LYS C    C  -5.320   9.802  -7.165 1.00 . A A . 58 LYS C    1 1 
        9 12280 1 1 58 LYS CA   C  -6.558  10.348  -6.464 1.00 . A A . 58 LYS CA   1 1 
        9 12281 1 1 58 LYS CB   C  -6.194  11.642  -5.727 1.00 . A A . 58 LYS CB   1 1 
        9 12282 1 1 58 LYS CD   C  -8.274  12.894  -6.383 1.00 . A A . 58 LYS CD   1 1 
        9 12283 1 1 58 LYS CE   C  -9.245  13.979  -5.942 1.00 . A A . 58 LYS CE   1 1 
        9 12284 1 1 58 LYS CG   C  -7.387  12.443  -5.234 1.00 . A A . 58 LYS CG   1 1 
        9 12285 1 1 58 LYS H    H  -7.069   9.530  -4.573 1.00 . A A . 58 LYS H    1 1 
        9 12286 1 1 58 LYS HA   H  -7.312  10.564  -7.205 1.00 . A A . 58 LYS HA   1 1 
        9 12287 1 1 58 LYS HB2  H  -5.581  11.394  -4.875 1.00 . A A . 58 LYS HB2  1 1 
        9 12288 1 1 58 LYS HB3  H  -5.621  12.269  -6.397 1.00 . A A . 58 LYS HB3  1 1 
        9 12289 1 1 58 LYS HD2  H  -7.652  13.281  -7.177 1.00 . A A . 58 LYS HD2  1 1 
        9 12290 1 1 58 LYS HD3  H  -8.836  12.045  -6.746 1.00 . A A . 58 LYS HD3  1 1 
        9 12291 1 1 58 LYS HE2  H  -9.942  14.173  -6.746 1.00 . A A . 58 LYS HE2  1 1 
        9 12292 1 1 58 LYS HE3  H  -9.785  13.626  -5.075 1.00 . A A . 58 LYS HE3  1 1 
        9 12293 1 1 58 LYS HG2  H  -7.970  11.828  -4.565 1.00 . A A . 58 LYS HG2  1 1 
        9 12294 1 1 58 LYS HG3  H  -7.029  13.315  -4.705 1.00 . A A . 58 LYS HG3  1 1 
        9 12295 1 1 58 LYS HZ1  H  -7.833  15.071  -4.846 1.00 . A A . 58 LYS HZ1  1 1 
        9 12296 1 1 58 LYS HZ2  H  -9.226  15.953  -5.251 1.00 . A A . 58 LYS HZ2  1 1 
        9 12297 1 1 58 LYS HZ3  H  -8.055  15.629  -6.435 1.00 . A A . 58 LYS HZ3  1 1 
        9 12298 1 1 58 LYS N    N  -7.104   9.359  -5.542 1.00 . A A . 58 LYS N    1 1 
        9 12299 1 1 58 LYS NZ   N  -8.542  15.242  -5.594 1.00 . A A . 58 LYS NZ   1 1 
        9 12300 1 1 58 LYS O    O  -5.089  10.079  -8.339 1.00 . A A . 58 LYS O    1 1 
        9 12301 1 1 59 ARG C    C  -3.532   7.476  -8.087 1.00 . A A . 59 ARG C    1 1 
        9 12302 1 1 59 ARG CA   C  -3.290   8.476  -6.960 1.00 . A A . 59 ARG CA   1 1 
        9 12303 1 1 59 ARG CB   C  -2.484   7.838  -5.827 1.00 . A A . 59 ARG CB   1 1 
        9 12304 1 1 59 ARG CD   C  -0.229   7.035  -5.072 1.00 . A A . 59 ARG CD   1 1 
        9 12305 1 1 59 ARG CG   C  -1.151   7.252  -6.264 1.00 . A A . 59 ARG CG   1 1 
        9 12306 1 1 59 ARG CZ   C  -0.157   8.791  -3.334 1.00 . A A . 59 ARG CZ   1 1 
        9 12307 1 1 59 ARG H    H  -4.822   8.774  -5.531 1.00 . A A . 59 ARG H    1 1 
        9 12308 1 1 59 ARG HA   H  -2.727   9.305  -7.360 1.00 . A A . 59 ARG HA   1 1 
        9 12309 1 1 59 ARG HB2  H  -2.295   8.587  -5.074 1.00 . A A . 59 ARG HB2  1 1 
        9 12310 1 1 59 ARG HB3  H  -3.072   7.044  -5.390 1.00 . A A . 59 ARG HB3  1 1 
        9 12311 1 1 59 ARG HD2  H  -0.767   6.490  -4.310 1.00 . A A . 59 ARG HD2  1 1 
        9 12312 1 1 59 ARG HD3  H   0.628   6.461  -5.391 1.00 . A A . 59 ARG HD3  1 1 
        9 12313 1 1 59 ARG HE   H   0.853   8.841  -5.061 1.00 . A A . 59 ARG HE   1 1 
        9 12314 1 1 59 ARG HG2  H  -1.326   6.303  -6.747 1.00 . A A . 59 ARG HG2  1 1 
        9 12315 1 1 59 ARG HG3  H  -0.677   7.932  -6.959 1.00 . A A . 59 ARG HG3  1 1 
        9 12316 1 1 59 ARG HH11 H  -1.227   7.154  -2.772 1.00 . A A . 59 ARG HH11 1 1 
        9 12317 1 1 59 ARG HH12 H  -1.253   8.484  -1.649 1.00 . A A . 59 ARG HH12 1 1 
        9 12318 1 1 59 ARG HH21 H   0.874  10.514  -3.566 1.00 . A A . 59 ARG HH21 1 1 
        9 12319 1 1 59 ARG HH22 H  -0.009  10.373  -2.073 1.00 . A A . 59 ARG HH22 1 1 
        9 12320 1 1 59 ARG N    N  -4.544   9.008  -6.442 1.00 . A A . 59 ARG N    1 1 
        9 12321 1 1 59 ARG NE   N   0.230   8.303  -4.511 1.00 . A A . 59 ARG NE   1 1 
        9 12322 1 1 59 ARG NH1  N  -0.931   8.081  -2.520 1.00 . A A . 59 ARG NH1  1 1 
        9 12323 1 1 59 ARG NH2  N   0.268   9.987  -2.961 1.00 . A A . 59 ARG NH2  1 1 
        9 12324 1 1 59 ARG O    O  -2.925   7.584  -9.151 1.00 . A A . 59 ARG O    1 1 
        9 12325 1 1 60 LEU C    C  -5.515   6.189 -10.040 1.00 . A A . 60 LEU C    1 1 
        9 12326 1 1 60 LEU CA   C  -4.733   5.536  -8.903 1.00 . A A . 60 LEU CA   1 1 
        9 12327 1 1 60 LEU CB   C  -5.478   4.323  -8.318 1.00 . A A . 60 LEU CB   1 1 
        9 12328 1 1 60 LEU CD1  C  -7.953   4.810  -8.410 1.00 . A A . 60 LEU CD1  1 1 
        9 12329 1 1 60 LEU CD2  C  -6.996   3.479  -6.522 1.00 . A A . 60 LEU CD2  1 1 
        9 12330 1 1 60 LEU CG   C  -6.746   4.611  -7.505 1.00 . A A . 60 LEU CG   1 1 
        9 12331 1 1 60 LEU H    H  -4.873   6.463  -6.993 1.00 . A A . 60 LEU H    1 1 
        9 12332 1 1 60 LEU HA   H  -3.790   5.194  -9.305 1.00 . A A . 60 LEU HA   1 1 
        9 12333 1 1 60 LEU HB2  H  -5.750   3.676  -9.138 1.00 . A A . 60 LEU HB2  1 1 
        9 12334 1 1 60 LEU HB3  H  -4.788   3.788  -7.682 1.00 . A A . 60 LEU HB3  1 1 
        9 12335 1 1 60 LEU HD11 H  -8.105   3.923  -9.008 1.00 . A A . 60 LEU HD11 1 1 
        9 12336 1 1 60 LEU HD12 H  -7.780   5.657  -9.059 1.00 . A A . 60 LEU HD12 1 1 
        9 12337 1 1 60 LEU HD13 H  -8.830   4.991  -7.807 1.00 . A A . 60 LEU HD13 1 1 
        9 12338 1 1 60 LEU HD21 H  -7.871   3.704  -5.933 1.00 . A A . 60 LEU HD21 1 1 
        9 12339 1 1 60 LEU HD22 H  -6.140   3.373  -5.871 1.00 . A A . 60 LEU HD22 1 1 
        9 12340 1 1 60 LEU HD23 H  -7.154   2.558  -7.064 1.00 . A A . 60 LEU HD23 1 1 
        9 12341 1 1 60 LEU HG   H  -6.603   5.520  -6.937 1.00 . A A . 60 LEU HG   1 1 
        9 12342 1 1 60 LEU N    N  -4.422   6.517  -7.868 1.00 . A A . 60 LEU N    1 1 
        9 12343 1 1 60 LEU O    O  -5.441   5.757 -11.192 1.00 . A A . 60 LEU O    1 1 
        9 12344 1 1 61 ARG C    C  -5.997   8.765 -11.590 1.00 . A A . 61 ARG C    1 1 
        9 12345 1 1 61 ARG CA   C  -6.980   8.017 -10.695 1.00 . A A . 61 ARG CA   1 1 
        9 12346 1 1 61 ARG CB   C  -7.918   9.001  -9.997 1.00 . A A . 61 ARG CB   1 1 
        9 12347 1 1 61 ARG CD   C  -9.652  10.788 -10.140 1.00 . A A . 61 ARG CD   1 1 
        9 12348 1 1 61 ARG CG   C  -8.750   9.859 -10.932 1.00 . A A . 61 ARG CG   1 1 
        9 12349 1 1 61 ARG CZ   C -11.367  12.503 -10.562 1.00 . A A . 61 ARG CZ   1 1 
        9 12350 1 1 61 ARG H    H  -6.305   7.502  -8.762 1.00 . A A . 61 ARG H    1 1 
        9 12351 1 1 61 ARG HA   H  -7.561   7.336 -11.299 1.00 . A A . 61 ARG HA   1 1 
        9 12352 1 1 61 ARG HB2  H  -8.594   8.447  -9.364 1.00 . A A . 61 ARG HB2  1 1 
        9 12353 1 1 61 ARG HB3  H  -7.324   9.659  -9.377 1.00 . A A . 61 ARG HB3  1 1 
        9 12354 1 1 61 ARG HD2  H -10.354  10.191  -9.580 1.00 . A A . 61 ARG HD2  1 1 
        9 12355 1 1 61 ARG HD3  H  -9.044  11.361  -9.455 1.00 . A A . 61 ARG HD3  1 1 
        9 12356 1 1 61 ARG HE   H -10.135  11.746 -11.953 1.00 . A A . 61 ARG HE   1 1 
        9 12357 1 1 61 ARG HG2  H  -8.091  10.450 -11.552 1.00 . A A . 61 ARG HG2  1 1 
        9 12358 1 1 61 ARG HG3  H  -9.360   9.220 -11.552 1.00 . A A . 61 ARG HG3  1 1 
        9 12359 1 1 61 ARG HH11 H -11.319  11.815  -8.660 1.00 . A A . 61 ARG HH11 1 1 
        9 12360 1 1 61 ARG HH12 H -12.489  13.064  -8.956 1.00 . A A . 61 ARG HH12 1 1 
        9 12361 1 1 61 ARG HH21 H -11.655  13.391 -12.361 1.00 . A A . 61 ARG HH21 1 1 
        9 12362 1 1 61 ARG HH22 H -12.697  13.943 -11.083 1.00 . A A . 61 ARG HH22 1 1 
        9 12363 1 1 61 ARG N    N  -6.251   7.240  -9.705 1.00 . A A . 61 ARG N    1 1 
        9 12364 1 1 61 ARG NE   N -10.391  11.709 -10.996 1.00 . A A . 61 ARG NE   1 1 
        9 12365 1 1 61 ARG NH1  N -11.755  12.452  -9.292 1.00 . A A . 61 ARG NH1  1 1 
        9 12366 1 1 61 ARG NH2  N -11.952  13.345 -11.399 1.00 . A A . 61 ARG NH2  1 1 
        9 12367 1 1 61 ARG O    O  -6.166   8.816 -12.807 1.00 . A A . 61 ARG O    1 1 
        9 12368 1 1 62 ALA C    C  -3.168   9.075 -12.618 1.00 . A A . 62 ALA C    1 1 
        9 12369 1 1 62 ALA CA   C  -3.919  10.036 -11.702 1.00 . A A . 62 ALA CA   1 1 
        9 12370 1 1 62 ALA CB   C  -2.953  10.711 -10.736 1.00 . A A . 62 ALA CB   1 1 
        9 12371 1 1 62 ALA H    H  -4.915   9.290  -9.990 1.00 . A A . 62 ALA H    1 1 
        9 12372 1 1 62 ALA HA   H  -4.386  10.802 -12.301 1.00 . A A . 62 ALA HA   1 1 
        9 12373 1 1 62 ALA HB1  H  -2.454   9.960 -10.141 1.00 . A A . 62 ALA HB1  1 1 
        9 12374 1 1 62 ALA HB2  H  -3.498  11.382 -10.088 1.00 . A A . 62 ALA HB2  1 1 
        9 12375 1 1 62 ALA HB3  H  -2.218  11.270 -11.298 1.00 . A A . 62 ALA HB3  1 1 
        9 12376 1 1 62 ALA N    N  -4.966   9.335 -10.972 1.00 . A A . 62 ALA N    1 1 
        9 12377 1 1 62 ALA O    O  -2.837   9.408 -13.755 1.00 . A A . 62 ALA O    1 1 
        9 12378 1 1 63 LEU C    C  -3.094   6.426 -14.083 1.00 . A A . 63 LEU C    1 1 
        9 12379 1 1 63 LEU CA   C  -2.255   6.843 -12.891 1.00 . A A . 63 LEU CA   1 1 
        9 12380 1 1 63 LEU CB   C  -1.935   5.629 -12.013 1.00 . A A . 63 LEU CB   1 1 
        9 12381 1 1 63 LEU CD1  C  -0.759   4.639 -10.029 1.00 . A A . 63 LEU CD1  1 1 
        9 12382 1 1 63 LEU CD2  C   0.379   6.390 -11.403 1.00 . A A . 63 LEU CD2  1 1 
        9 12383 1 1 63 LEU CG   C  -0.956   5.894 -10.865 1.00 . A A . 63 LEU CG   1 1 
        9 12384 1 1 63 LEU H    H  -3.178   7.685 -11.193 1.00 . A A . 63 LEU H    1 1 
        9 12385 1 1 63 LEU HA   H  -1.341   7.254 -13.261 1.00 . A A . 63 LEU HA   1 1 
        9 12386 1 1 63 LEU HB2  H  -2.861   5.265 -11.592 1.00 . A A . 63 LEU HB2  1 1 
        9 12387 1 1 63 LEU HB3  H  -1.518   4.858 -12.641 1.00 . A A . 63 LEU HB3  1 1 
        9 12388 1 1 63 LEU HD11 H  -1.707   4.331  -9.613 1.00 . A A . 63 LEU HD11 1 1 
        9 12389 1 1 63 LEU HD12 H  -0.065   4.846  -9.229 1.00 . A A . 63 LEU HD12 1 1 
        9 12390 1 1 63 LEU HD13 H  -0.365   3.850 -10.652 1.00 . A A . 63 LEU HD13 1 1 
        9 12391 1 1 63 LEU HD21 H   1.049   6.585 -10.577 1.00 . A A . 63 LEU HD21 1 1 
        9 12392 1 1 63 LEU HD22 H   0.228   7.299 -11.966 1.00 . A A . 63 LEU HD22 1 1 
        9 12393 1 1 63 LEU HD23 H   0.811   5.636 -12.044 1.00 . A A . 63 LEU HD23 1 1 
        9 12394 1 1 63 LEU HG   H  -1.364   6.661 -10.225 1.00 . A A . 63 LEU HG   1 1 
        9 12395 1 1 63 LEU N    N  -2.920   7.876 -12.116 1.00 . A A . 63 LEU N    1 1 
        9 12396 1 1 63 LEU O    O  -2.564   6.063 -15.128 1.00 . A A . 63 LEU O    1 1 
        9 12397 1 1 64 HIS C    C  -5.453   7.300 -15.996 1.00 . A A . 64 HIS C    1 1 
        9 12398 1 1 64 HIS CA   C  -5.260   6.115 -15.045 1.00 . A A . 64 HIS CA   1 1 
        9 12399 1 1 64 HIS CB   C  -6.611   5.571 -14.570 1.00 . A A . 64 HIS CB   1 1 
        9 12400 1 1 64 HIS CD2  C  -8.757   4.763 -15.794 1.00 . A A . 64 HIS CD2  1 1 
        9 12401 1 1 64 HIS CE1  C  -7.815   3.883 -17.563 1.00 . A A . 64 HIS CE1  1 1 
        9 12402 1 1 64 HIS CG   C  -7.420   4.930 -15.664 1.00 . A A . 64 HIS CG   1 1 
        9 12403 1 1 64 HIS H    H  -4.793   6.714 -13.067 1.00 . A A . 64 HIS H    1 1 
        9 12404 1 1 64 HIS HA   H  -4.745   5.336 -15.585 1.00 . A A . 64 HIS HA   1 1 
        9 12405 1 1 64 HIS HB2  H  -6.445   4.832 -13.800 1.00 . A A . 64 HIS HB2  1 1 
        9 12406 1 1 64 HIS HB3  H  -7.191   6.385 -14.161 1.00 . A A . 64 HIS HB3  1 1 
        9 12407 1 1 64 HIS HD1  H  -5.903   4.337 -17.012 1.00 . A A . 64 HIS HD1  1 1 
        9 12408 1 1 64 HIS HD2  H  -9.512   5.087 -15.092 1.00 . A A . 64 HIS HD2  1 1 
        9 12409 1 1 64 HIS HE1  H  -7.673   3.386 -18.510 1.00 . A A . 64 HIS HE1  1 1 
        9 12410 1 1 64 HIS HE2  H  -9.831   3.696 -17.255 1.00 . A A . 64 HIS HE2  1 1 
        9 12411 1 1 64 HIS N    N  -4.404   6.460 -13.932 1.00 . A A . 64 HIS N    1 1 
        9 12412 1 1 64 HIS ND1  N  -6.859   4.364 -16.794 1.00 . A A . 64 HIS ND1  1 1 
        9 12413 1 1 64 HIS NE2  N  -8.975   4.109 -16.980 1.00 . A A . 64 HIS NE2  1 1 
        9 12414 1 1 64 HIS O    O  -5.750   7.110 -17.169 1.00 . A A . 64 HIS O    1 1 
        9 12415 1 1 65 MET C    C  -4.224  10.015 -17.146 1.00 . A A . 65 MET C    1 1 
        9 12416 1 1 65 MET CA   C  -5.477   9.714 -16.325 1.00 . A A . 65 MET CA   1 1 
        9 12417 1 1 65 MET CB   C  -5.862  10.944 -15.492 1.00 . A A . 65 MET CB   1 1 
        9 12418 1 1 65 MET CE   C  -6.490  12.423 -12.788 1.00 . A A . 65 MET CE   1 1 
        9 12419 1 1 65 MET CG   C  -4.703  11.564 -14.730 1.00 . A A . 65 MET CG   1 1 
        9 12420 1 1 65 MET H    H  -5.034   8.628 -14.547 1.00 . A A . 65 MET H    1 1 
        9 12421 1 1 65 MET HA   H  -6.285   9.496 -17.009 1.00 . A A . 65 MET HA   1 1 
        9 12422 1 1 65 MET HB2  H  -6.270  11.694 -16.152 1.00 . A A . 65 MET HB2  1 1 
        9 12423 1 1 65 MET HB3  H  -6.621  10.658 -14.777 1.00 . A A . 65 MET HB3  1 1 
        9 12424 1 1 65 MET HE1  H  -6.102  11.646 -12.147 1.00 . A A . 65 MET HE1  1 1 
        9 12425 1 1 65 MET HE2  H  -7.276  12.019 -13.411 1.00 . A A . 65 MET HE2  1 1 
        9 12426 1 1 65 MET HE3  H  -6.885  13.225 -12.184 1.00 . A A . 65 MET HE3  1 1 
        9 12427 1 1 65 MET HG2  H  -4.323  10.838 -14.030 1.00 . A A . 65 MET HG2  1 1 
        9 12428 1 1 65 MET HG3  H  -3.925  11.819 -15.434 1.00 . A A . 65 MET HG3  1 1 
        9 12429 1 1 65 MET N    N  -5.284   8.523 -15.490 1.00 . A A . 65 MET N    1 1 
        9 12430 1 1 65 MET O    O  -4.282  10.759 -18.123 1.00 . A A . 65 MET O    1 1 
        9 12431 1 1 65 MET SD   S  -5.174  13.054 -13.825 1.00 . A A . 65 MET SD   1 1 
        9 12432 1 1 66 LYS C    C  -1.899   8.452 -18.627 1.00 . A A . 66 LYS C    1 1 
        9 12433 1 1 66 LYS CA   C  -1.871   9.533 -17.549 1.00 . A A . 66 LYS CA   1 1 
        9 12434 1 1 66 LYS CB   C  -0.605   9.386 -16.692 1.00 . A A . 66 LYS CB   1 1 
        9 12435 1 1 66 LYS CD   C   0.895   7.786 -15.446 1.00 . A A . 66 LYS CD   1 1 
        9 12436 1 1 66 LYS CE   C   1.880   7.629 -16.596 1.00 . A A . 66 LYS CE   1 1 
        9 12437 1 1 66 LYS CG   C  -0.512   8.060 -15.956 1.00 . A A . 66 LYS CG   1 1 
        9 12438 1 1 66 LYS H    H  -3.058   8.986 -15.867 1.00 . A A . 66 LYS H    1 1 
        9 12439 1 1 66 LYS HA   H  -1.860  10.500 -18.029 1.00 . A A . 66 LYS HA   1 1 
        9 12440 1 1 66 LYS HB2  H   0.260   9.479 -17.330 1.00 . A A . 66 LYS HB2  1 1 
        9 12441 1 1 66 LYS HB3  H  -0.587  10.179 -15.959 1.00 . A A . 66 LYS HB3  1 1 
        9 12442 1 1 66 LYS HD2  H   1.209   8.614 -14.826 1.00 . A A . 66 LYS HD2  1 1 
        9 12443 1 1 66 LYS HD3  H   0.887   6.878 -14.862 1.00 . A A . 66 LYS HD3  1 1 
        9 12444 1 1 66 LYS HE2  H   1.476   6.919 -17.303 1.00 . A A . 66 LYS HE2  1 1 
        9 12445 1 1 66 LYS HE3  H   1.999   8.586 -17.081 1.00 . A A . 66 LYS HE3  1 1 
        9 12446 1 1 66 LYS HG2  H  -1.188   8.079 -15.116 1.00 . A A . 66 LYS HG2  1 1 
        9 12447 1 1 66 LYS HG3  H  -0.800   7.265 -16.631 1.00 . A A . 66 LYS HG3  1 1 
        9 12448 1 1 66 LYS HZ1  H   3.870   7.098 -16.947 1.00 . A A . 66 LYS HZ1  1 1 
        9 12449 1 1 66 LYS HZ2  H   3.125   6.199 -15.716 1.00 . A A . 66 LYS HZ2  1 1 
        9 12450 1 1 66 LYS HZ3  H   3.608   7.799 -15.424 1.00 . A A . 66 LYS HZ3  1 1 
        9 12451 1 1 66 LYS N    N  -3.086   9.451 -16.737 1.00 . A A . 66 LYS N    1 1 
        9 12452 1 1 66 LYS NZ   N   3.211   7.149 -16.138 1.00 . A A . 66 LYS NZ   1 1 
        9 12453 1 1 66 LYS O    O  -0.949   8.284 -19.394 1.00 . A A . 66 LYS O    1 1 
        9 12454 1 1 67 GLU C    C  -4.341   7.030 -20.552 1.00 . A A . 67 GLU C    1 1 
        9 12455 1 1 67 GLU CA   C  -3.198   6.644 -19.611 1.00 . A A . 67 GLU CA   1 1 
        9 12456 1 1 67 GLU CB   C  -3.499   5.360 -18.824 1.00 . A A . 67 GLU CB   1 1 
        9 12457 1 1 67 GLU CD   C  -4.611   3.689 -20.365 1.00 . A A . 67 GLU CD   1 1 
        9 12458 1 1 67 GLU CG   C  -3.354   4.067 -19.612 1.00 . A A . 67 GLU CG   1 1 
        9 12459 1 1 67 GLU H    H  -3.728   7.936 -18.043 1.00 . A A . 67 GLU H    1 1 
        9 12460 1 1 67 GLU HA   H  -2.288   6.519 -20.180 1.00 . A A . 67 GLU HA   1 1 
        9 12461 1 1 67 GLU HB2  H  -2.826   5.311 -17.981 1.00 . A A . 67 GLU HB2  1 1 
        9 12462 1 1 67 GLU HB3  H  -4.512   5.417 -18.454 1.00 . A A . 67 GLU HB3  1 1 
        9 12463 1 1 67 GLU HG2  H  -2.551   4.184 -20.323 1.00 . A A . 67 GLU HG2  1 1 
        9 12464 1 1 67 GLU HG3  H  -3.111   3.271 -18.924 1.00 . A A . 67 GLU HG3  1 1 
        9 12465 1 1 67 GLU N    N  -3.002   7.725 -18.665 1.00 . A A . 67 GLU N    1 1 
        9 12466 1 1 67 GLU O    O  -5.256   7.749 -20.144 1.00 . A A . 67 GLU O    1 1 
        9 12467 1 1 67 GLU OE1  O  -5.630   3.398 -19.707 1.00 . A A . 67 GLU OE1  1 1 
        9 12468 1 1 67 GLU OE2  O  -4.581   3.694 -21.614 1.00 . A A . 67 GLU OE2  1 1 
        9 12469 1 1 68 HIS C    C  -4.838   8.352 -23.394 1.00 . A A . 68 HIS C    1 1 
        9 12470 1 1 68 HIS CA   C  -5.190   6.957 -22.879 1.00 . A A . 68 HIS CA   1 1 
        9 12471 1 1 68 HIS CB   C  -6.669   6.928 -22.452 1.00 . A A . 68 HIS CB   1 1 
        9 12472 1 1 68 HIS CD2  C  -7.171   4.430 -22.962 1.00 . A A . 68 HIS CD2  1 1 
        9 12473 1 1 68 HIS CE1  C  -8.320   3.967 -21.157 1.00 . A A . 68 HIS CE1  1 1 
        9 12474 1 1 68 HIS CG   C  -7.221   5.555 -22.210 1.00 . A A . 68 HIS CG   1 1 
        9 12475 1 1 68 HIS H    H  -3.585   5.883 -22.000 1.00 . A A . 68 HIS H    1 1 
        9 12476 1 1 68 HIS HA   H  -5.054   6.257 -23.689 1.00 . A A . 68 HIS HA   1 1 
        9 12477 1 1 68 HIS HB2  H  -6.781   7.492 -21.540 1.00 . A A . 68 HIS HB2  1 1 
        9 12478 1 1 68 HIS HB3  H  -7.261   7.389 -23.228 1.00 . A A . 68 HIS HB3  1 1 
        9 12479 1 1 68 HIS HD1  H  -8.163   5.838 -20.348 1.00 . A A . 68 HIS HD1  1 1 
        9 12480 1 1 68 HIS HD2  H  -6.677   4.320 -23.918 1.00 . A A . 68 HIS HD2  1 1 
        9 12481 1 1 68 HIS HE1  H  -8.898   3.437 -20.415 1.00 . A A . 68 HIS HE1  1 1 
        9 12482 1 1 68 HIS HE2  H  -7.850   2.501 -22.501 1.00 . A A . 68 HIS HE2  1 1 
        9 12483 1 1 68 HIS N    N  -4.274   6.549 -21.798 1.00 . A A . 68 HIS N    1 1 
        9 12484 1 1 68 HIS ND1  N  -7.950   5.230 -21.088 1.00 . A A . 68 HIS ND1  1 1 
        9 12485 1 1 68 HIS NE2  N  -7.863   3.457 -22.285 1.00 . A A . 68 HIS NE2  1 1 
        9 12486 1 1 68 HIS O    O  -4.405   9.216 -22.631 1.00 . A A . 68 HIS O    1 1 
        9 12487 1 1 69 PRO C    C  -5.879  10.882 -24.998 1.00 . A A . 69 PRO C    1 1 
        9 12488 1 1 69 PRO CA   C  -4.755   9.897 -25.309 1.00 . A A . 69 PRO CA   1 1 
        9 12489 1 1 69 PRO CB   C  -4.702   9.610 -26.820 1.00 . A A . 69 PRO CB   1 1 
        9 12490 1 1 69 PRO CD   C  -5.409   7.606 -25.712 1.00 . A A . 69 PRO CD   1 1 
        9 12491 1 1 69 PRO CG   C  -4.748   8.121 -26.957 1.00 . A A . 69 PRO CG   1 1 
        9 12492 1 1 69 PRO HA   H  -3.814  10.314 -24.984 1.00 . A A . 69 PRO HA   1 1 
        9 12493 1 1 69 PRO HB2  H  -5.548  10.074 -27.304 1.00 . A A . 69 PRO HB2  1 1 
        9 12494 1 1 69 PRO HB3  H  -3.787  10.013 -27.231 1.00 . A A . 69 PRO HB3  1 1 
        9 12495 1 1 69 PRO HD2  H  -6.482   7.595 -25.828 1.00 . A A . 69 PRO HD2  1 1 
        9 12496 1 1 69 PRO HD3  H  -5.041   6.621 -25.465 1.00 . A A . 69 PRO HD3  1 1 
        9 12497 1 1 69 PRO HG2  H  -5.329   7.853 -27.827 1.00 . A A . 69 PRO HG2  1 1 
        9 12498 1 1 69 PRO HG3  H  -3.746   7.728 -27.040 1.00 . A A . 69 PRO HG3  1 1 
        9 12499 1 1 69 PRO N    N  -4.997   8.587 -24.706 1.00 . A A . 69 PRO N    1 1 
        9 12500 1 1 69 PRO O    O  -7.059  10.530 -25.060 1.00 . A A . 69 PRO O    1 1 
        9 12501 1 1 70 ASP C    C  -7.096  13.678 -25.672 1.00 . A A . 70 ASP C    1 1 
        9 12502 1 1 70 ASP CA   C  -6.477  13.163 -24.379 1.00 . A A . 70 ASP CA   1 1 
        9 12503 1 1 70 ASP CB   C  -5.806  14.314 -23.622 1.00 . A A . 70 ASP CB   1 1 
        9 12504 1 1 70 ASP CG   C  -4.828  15.095 -24.483 1.00 . A A . 70 ASP CG   1 1 
        9 12505 1 1 70 ASP H    H  -4.548  12.327 -24.626 1.00 . A A . 70 ASP H    1 1 
        9 12506 1 1 70 ASP HA   H  -7.255  12.738 -23.763 1.00 . A A . 70 ASP HA   1 1 
        9 12507 1 1 70 ASP HB2  H  -6.566  14.994 -23.269 1.00 . A A . 70 ASP HB2  1 1 
        9 12508 1 1 70 ASP HB3  H  -5.269  13.912 -22.774 1.00 . A A . 70 ASP HB3  1 1 
        9 12509 1 1 70 ASP N    N  -5.505  12.113 -24.672 1.00 . A A . 70 ASP N    1 1 
        9 12510 1 1 70 ASP O    O  -8.193  14.241 -25.667 1.00 . A A . 70 ASP O    1 1 
        9 12511 1 1 70 ASP OD1  O  -3.966  14.469 -25.137 1.00 . A A . 70 ASP OD1  1 1 
        9 12512 1 1 70 ASP OD2  O  -4.923  16.342 -24.515 1.00 . A A . 70 ASP OD2  1 1 
        9 12513 1 1 71 TYR C    C  -6.777  15.354 -28.328 1.00 . A A . 71 TYR C    1 1 
        9 12514 1 1 71 TYR CA   C  -6.806  13.839 -28.114 1.00 . A A . 71 TYR CA   1 1 
        9 12515 1 1 71 TYR CB   C  -8.207  13.275 -28.411 1.00 . A A . 71 TYR CB   1 1 
        9 12516 1 1 71 TYR CD1  C  -8.174  12.763 -30.892 1.00 . A A . 71 TYR CD1  1 1 
        9 12517 1 1 71 TYR CD2  C  -9.617  14.496 -30.118 1.00 . A A . 71 TYR CD2  1 1 
        9 12518 1 1 71 TYR CE1  C  -8.597  12.986 -32.190 1.00 . A A . 71 TYR CE1  1 1 
        9 12519 1 1 71 TYR CE2  C -10.043  14.723 -31.413 1.00 . A A . 71 TYR CE2  1 1 
        9 12520 1 1 71 TYR CG   C  -8.675  13.516 -29.835 1.00 . A A . 71 TYR CG   1 1 
        9 12521 1 1 71 TYR CZ   C  -9.532  13.965 -32.444 1.00 . A A . 71 TYR CZ   1 1 
        9 12522 1 1 71 TYR H    H  -5.476  13.078 -26.661 1.00 . A A . 71 TYR H    1 1 
        9 12523 1 1 71 TYR HA   H  -6.109  13.392 -28.806 1.00 . A A . 71 TYR HA   1 1 
        9 12524 1 1 71 TYR HB2  H  -8.203  12.210 -28.239 1.00 . A A . 71 TYR HB2  1 1 
        9 12525 1 1 71 TYR HB3  H  -8.919  13.739 -27.743 1.00 . A A . 71 TYR HB3  1 1 
        9 12526 1 1 71 TYR HD1  H  -7.441  11.997 -30.690 1.00 . A A . 71 TYR HD1  1 1 
        9 12527 1 1 71 TYR HD2  H -10.016  15.089 -29.308 1.00 . A A . 71 TYR HD2  1 1 
        9 12528 1 1 71 TYR HE1  H  -8.198  12.393 -32.998 1.00 . A A . 71 TYR HE1  1 1 
        9 12529 1 1 71 TYR HE2  H -10.775  15.493 -31.611 1.00 . A A . 71 TYR HE2  1 1 
        9 12530 1 1 71 TYR HH   H -10.093  13.342 -34.177 1.00 . A A . 71 TYR HH   1 1 
        9 12531 1 1 71 TYR N    N  -6.363  13.477 -26.768 1.00 . A A . 71 TYR N    1 1 
        9 12532 1 1 71 TYR O    O  -6.879  16.140 -27.383 1.00 . A A . 71 TYR O    1 1 
        9 12533 1 1 71 TYR OH   O  -9.957  14.187 -33.734 1.00 . A A . 71 TYR OH   1 1 
        9 12534 1 1 72 LYS C    C  -6.680  17.207 -31.498 1.00 . A A . 72 LYS C    1 1 
        9 12535 1 1 72 LYS CA   C  -6.600  17.140 -29.990 1.00 . A A . 72 LYS CA   1 1 
        9 12536 1 1 72 LYS CB   C  -5.353  17.859 -29.465 1.00 . A A . 72 LYS CB   1 1 
        9 12537 1 1 72 LYS CD   C  -2.877  17.820 -29.041 1.00 . A A . 72 LYS CD   1 1 
        9 12538 1 1 72 LYS CE   C  -3.147  18.167 -27.581 1.00 . A A . 72 LYS CE   1 1 
        9 12539 1 1 72 LYS CG   C  -4.055  17.098 -29.682 1.00 . A A . 72 LYS CG   1 1 
        9 12540 1 1 72 LYS H    H  -6.502  15.062 -30.279 1.00 . A A . 72 LYS H    1 1 
        9 12541 1 1 72 LYS HA   H  -7.481  17.610 -29.588 1.00 . A A . 72 LYS HA   1 1 
        9 12542 1 1 72 LYS HB2  H  -5.267  18.814 -29.962 1.00 . A A . 72 LYS HB2  1 1 
        9 12543 1 1 72 LYS HB3  H  -5.473  18.026 -28.404 1.00 . A A . 72 LYS HB3  1 1 
        9 12544 1 1 72 LYS HD2  H  -2.007  17.183 -29.090 1.00 . A A . 72 LYS HD2  1 1 
        9 12545 1 1 72 LYS HD3  H  -2.691  18.730 -29.588 1.00 . A A . 72 LYS HD3  1 1 
        9 12546 1 1 72 LYS HE2  H  -2.255  18.606 -27.160 1.00 . A A . 72 LYS HE2  1 1 
        9 12547 1 1 72 LYS HE3  H  -3.954  18.885 -27.538 1.00 . A A . 72 LYS HE3  1 1 
        9 12548 1 1 72 LYS HG2  H  -4.147  16.115 -29.241 1.00 . A A . 72 LYS HG2  1 1 
        9 12549 1 1 72 LYS HG3  H  -3.876  17.004 -30.743 1.00 . A A . 72 LYS HG3  1 1 
        9 12550 1 1 72 LYS HZ1  H  -3.738  17.247 -25.795 1.00 . A A . 72 LYS HZ1  1 1 
        9 12551 1 1 72 LYS HZ2  H  -2.726  16.289 -26.759 1.00 . A A . 72 LYS HZ2  1 1 
        9 12552 1 1 72 LYS HZ3  H  -4.349  16.507 -27.182 1.00 . A A . 72 LYS HZ3  1 1 
        9 12553 1 1 72 LYS N    N  -6.611  15.744 -29.584 1.00 . A A . 72 LYS N    1 1 
        9 12554 1 1 72 LYS NZ   N  -3.516  16.971 -26.774 1.00 . A A . 72 LYS NZ   1 1 
        9 12555 1 1 72 LYS O    O  -6.866  16.171 -32.142 1.00 . A A . 72 LYS O    1 1 
        9 12556 1 1 73 TYR C    C  -5.618  17.810 -34.248 1.00 . A A . 73 TYR C    1 1 
        9 12557 1 1 73 TYR CA   C  -6.714  18.543 -33.499 1.00 . A A . 73 TYR CA   1 1 
        9 12558 1 1 73 TYR CB   C  -6.782  20.015 -33.897 1.00 . A A . 73 TYR CB   1 1 
        9 12559 1 1 73 TYR CD1  C  -9.283  19.960 -33.608 1.00 . A A . 73 TYR CD1  1 1 
        9 12560 1 1 73 TYR CD2  C  -8.129  21.952 -32.994 1.00 . A A . 73 TYR CD2  1 1 
        9 12561 1 1 73 TYR CE1  C -10.484  20.535 -33.244 1.00 . A A . 73 TYR CE1  1 1 
        9 12562 1 1 73 TYR CE2  C  -9.326  22.534 -32.627 1.00 . A A . 73 TYR CE2  1 1 
        9 12563 1 1 73 TYR CG   C  -8.086  20.658 -33.491 1.00 . A A . 73 TYR CG   1 1 
        9 12564 1 1 73 TYR CZ   C -10.501  21.820 -32.751 1.00 . A A . 73 TYR CZ   1 1 
        9 12565 1 1 73 TYR H    H  -6.337  19.185 -31.516 1.00 . A A . 73 TYR H    1 1 
        9 12566 1 1 73 TYR HA   H  -7.656  18.080 -33.757 1.00 . A A . 73 TYR HA   1 1 
        9 12567 1 1 73 TYR HB2  H  -5.976  20.553 -33.420 1.00 . A A . 73 TYR HB2  1 1 
        9 12568 1 1 73 TYR HB3  H  -6.684  20.101 -34.970 1.00 . A A . 73 TYR HB3  1 1 
        9 12569 1 1 73 TYR HD1  H  -9.263  18.948 -33.991 1.00 . A A . 73 TYR HD1  1 1 
        9 12570 1 1 73 TYR HD2  H  -7.207  22.511 -32.898 1.00 . A A . 73 TYR HD2  1 1 
        9 12571 1 1 73 TYR HE1  H -11.403  19.975 -33.341 1.00 . A A . 73 TYR HE1  1 1 
        9 12572 1 1 73 TYR HE2  H  -9.339  23.542 -32.241 1.00 . A A . 73 TYR HE2  1 1 
        9 12573 1 1 73 TYR HH   H -12.217  21.762 -31.875 1.00 . A A . 73 TYR HH   1 1 
        9 12574 1 1 73 TYR N    N  -6.553  18.397 -32.066 1.00 . A A . 73 TYR N    1 1 
        9 12575 1 1 73 TYR O    O  -4.448  18.192 -34.233 1.00 . A A . 73 TYR O    1 1 
        9 12576 1 1 73 TYR OH   O -11.696  22.400 -32.385 1.00 . A A . 73 TYR OH   1 1 
        9 12577 1 1 74 ARG C    C  -4.931  16.425 -37.067 1.00 . A A . 74 ARG C    1 1 
        9 12578 1 1 74 ARG CA   C  -5.153  15.876 -35.660 1.00 . A A . 74 ARG CA   1 1 
        9 12579 1 1 74 ARG CB   C  -5.776  14.481 -35.767 1.00 . A A . 74 ARG CB   1 1 
        9 12580 1 1 74 ARG CD   C  -7.634  13.097 -36.785 1.00 . A A . 74 ARG CD   1 1 
        9 12581 1 1 74 ARG CG   C  -7.111  14.495 -36.499 1.00 . A A . 74 ARG CG   1 1 
        9 12582 1 1 74 ARG CZ   C  -9.588  12.075 -37.912 1.00 . A A . 74 ARG CZ   1 1 
        9 12583 1 1 74 ARG H    H  -6.986  16.507 -34.834 1.00 . A A . 74 ARG H    1 1 
        9 12584 1 1 74 ARG HA   H  -4.206  15.807 -35.147 1.00 . A A . 74 ARG HA   1 1 
        9 12585 1 1 74 ARG HB2  H  -5.096  13.836 -36.307 1.00 . A A . 74 ARG HB2  1 1 
        9 12586 1 1 74 ARG HB3  H  -5.931  14.087 -34.776 1.00 . A A . 74 ARG HB3  1 1 
        9 12587 1 1 74 ARG HD2  H  -6.879  12.546 -37.322 1.00 . A A . 74 ARG HD2  1 1 
        9 12588 1 1 74 ARG HD3  H  -7.849  12.604 -35.849 1.00 . A A . 74 ARG HD3  1 1 
        9 12589 1 1 74 ARG HE   H  -9.147  14.031 -37.910 1.00 . A A . 74 ARG HE   1 1 
        9 12590 1 1 74 ARG HG2  H  -7.836  15.016 -35.892 1.00 . A A . 74 ARG HG2  1 1 
        9 12591 1 1 74 ARG HG3  H  -6.986  15.018 -37.436 1.00 . A A . 74 ARG HG3  1 1 
        9 12592 1 1 74 ARG HH11 H  -8.379  10.737 -36.961 1.00 . A A . 74 ARG HH11 1 1 
        9 12593 1 1 74 ARG HH12 H  -9.768  10.060 -37.770 1.00 . A A . 74 ARG HH12 1 1 
        9 12594 1 1 74 ARG HH21 H -10.974  13.145 -38.949 1.00 . A A . 74 ARG HH21 1 1 
        9 12595 1 1 74 ARG HH22 H -11.258  11.427 -38.871 1.00 . A A . 74 ARG HH22 1 1 
        9 12596 1 1 74 ARG N    N  -6.036  16.740 -34.894 1.00 . A A . 74 ARG N    1 1 
        9 12597 1 1 74 ARG NE   N  -8.857  13.142 -37.591 1.00 . A A . 74 ARG NE   1 1 
        9 12598 1 1 74 ARG NH1  N  -9.222  10.862 -37.516 1.00 . A A . 74 ARG NH1  1 1 
        9 12599 1 1 74 ARG NH2  N -10.691  12.225 -38.637 1.00 . A A . 74 ARG NH2  1 1 
        9 12600 1 1 74 ARG O    O  -5.657  17.317 -37.515 1.00 . A A . 74 ARG O    1 1 
        9 12601 1 1 75 PRO C    C  -4.722  15.209 -39.978 1.00 . A A . 75 PRO C    1 1 
        9 12602 1 1 75 PRO CA   C  -3.760  16.115 -39.209 1.00 . A A . 75 PRO CA   1 1 
        9 12603 1 1 75 PRO CB   C  -2.307  15.720 -39.470 1.00 . A A . 75 PRO CB   1 1 
        9 12604 1 1 75 PRO CD   C  -2.809  15.101 -37.210 1.00 . A A . 75 PRO CD   1 1 
        9 12605 1 1 75 PRO CG   C  -1.997  14.713 -38.418 1.00 . A A . 75 PRO CG   1 1 
        9 12606 1 1 75 PRO HA   H  -3.923  17.145 -39.490 1.00 . A A . 75 PRO HA   1 1 
        9 12607 1 1 75 PRO HB2  H  -2.216  15.301 -40.461 1.00 . A A . 75 PRO HB2  1 1 
        9 12608 1 1 75 PRO HB3  H  -1.674  16.589 -39.380 1.00 . A A . 75 PRO HB3  1 1 
        9 12609 1 1 75 PRO HD2  H  -3.192  14.221 -36.716 1.00 . A A . 75 PRO HD2  1 1 
        9 12610 1 1 75 PRO HD3  H  -2.211  15.686 -36.526 1.00 . A A . 75 PRO HD3  1 1 
        9 12611 1 1 75 PRO HG2  H  -2.280  13.728 -38.761 1.00 . A A . 75 PRO HG2  1 1 
        9 12612 1 1 75 PRO HG3  H  -0.943  14.741 -38.186 1.00 . A A . 75 PRO HG3  1 1 
        9 12613 1 1 75 PRO N    N  -3.911  15.910 -37.770 1.00 . A A . 75 PRO N    1 1 
        9 12614 1 1 75 PRO O    O  -5.664  14.672 -39.394 1.00 . A A . 75 PRO O    1 1 
        9 12615 1 1 76 ARG C    C  -5.319  12.733 -41.586 1.00 . A A . 76 ARG C    1 1 
        9 12616 1 1 76 ARG CA   C  -5.369  14.183 -42.076 1.00 . A A . 76 ARG CA   1 1 
        9 12617 1 1 76 ARG CB   C  -5.006  14.264 -43.564 1.00 . A A . 76 ARG CB   1 1 
        9 12618 1 1 76 ARG CD   C  -3.301  13.886 -45.367 1.00 . A A . 76 ARG CD   1 1 
        9 12619 1 1 76 ARG CG   C  -3.550  13.951 -43.870 1.00 . A A . 76 ARG CG   1 1 
        9 12620 1 1 76 ARG CZ   C  -1.464  12.455 -46.187 1.00 . A A . 76 ARG CZ   1 1 
        9 12621 1 1 76 ARG H    H  -3.751  15.510 -41.702 1.00 . A A . 76 ARG H    1 1 
        9 12622 1 1 76 ARG HA   H  -6.380  14.545 -41.949 1.00 . A A . 76 ARG HA   1 1 
        9 12623 1 1 76 ARG HB2  H  -5.620  13.564 -44.108 1.00 . A A . 76 ARG HB2  1 1 
        9 12624 1 1 76 ARG HB3  H  -5.217  15.263 -43.918 1.00 . A A . 76 ARG HB3  1 1 
        9 12625 1 1 76 ARG HD2  H  -3.913  13.103 -45.787 1.00 . A A . 76 ARG HD2  1 1 
        9 12626 1 1 76 ARG HD3  H  -3.579  14.834 -45.806 1.00 . A A . 76 ARG HD3  1 1 
        9 12627 1 1 76 ARG HE   H  -1.253  14.336 -45.529 1.00 . A A . 76 ARG HE   1 1 
        9 12628 1 1 76 ARG HG2  H  -2.927  14.723 -43.443 1.00 . A A . 76 ARG HG2  1 1 
        9 12629 1 1 76 ARG HG3  H  -3.298  12.997 -43.430 1.00 . A A . 76 ARG HG3  1 1 
        9 12630 1 1 76 ARG HH11 H  -3.279  11.540 -46.132 1.00 . A A . 76 ARG HH11 1 1 
        9 12631 1 1 76 ARG HH12 H  -1.976  10.576 -46.761 1.00 . A A . 76 ARG HH12 1 1 
        9 12632 1 1 76 ARG HH21 H   0.464  13.075 -46.365 1.00 . A A . 76 ARG HH21 1 1 
        9 12633 1 1 76 ARG HH22 H   0.150  11.437 -46.882 1.00 . A A . 76 ARG HH22 1 1 
        9 12634 1 1 76 ARG N    N  -4.501  15.041 -41.274 1.00 . A A . 76 ARG N    1 1 
        9 12635 1 1 76 ARG NE   N  -1.900  13.609 -45.680 1.00 . A A . 76 ARG NE   1 1 
        9 12636 1 1 76 ARG NH1  N  -2.304  11.443 -46.373 1.00 . A A . 76 ARG NH1  1 1 
        9 12637 1 1 76 ARG NH2  N  -0.184  12.311 -46.503 1.00 . A A . 76 ARG NH2  1 1 
        9 12638 1 1 76 ARG O    O  -6.361  12.094 -41.423 1.00 . A A . 76 ARG O    1 1 
        9 12639 1 1 77 ARG C    C  -4.583   9.859 -41.846 1.00 . A A . 77 ARG C    1 1 
        9 12640 1 1 77 ARG CA   C  -3.902  10.848 -40.883 1.00 . A A . 77 ARG CA   1 1 
        9 12641 1 1 77 ARG CB   C  -4.429  10.679 -39.445 1.00 . A A . 77 ARG CB   1 1 
        9 12642 1 1 77 ARG CD   C  -2.328   9.711 -38.439 1.00 . A A . 77 ARG CD   1 1 
        9 12643 1 1 77 ARG CG   C  -3.814   9.500 -38.696 1.00 . A A . 77 ARG CG   1 1 
        9 12644 1 1 77 ARG CZ   C  -0.924   8.242 -37.024 1.00 . A A . 77 ARG CZ   1 1 
        9 12645 1 1 77 ARG H    H  -3.315  12.796 -41.480 1.00 . A A . 77 ARG H    1 1 
        9 12646 1 1 77 ARG HA   H  -2.839  10.655 -40.891 1.00 . A A . 77 ARG HA   1 1 
        9 12647 1 1 77 ARG HB2  H  -4.216  11.580 -38.888 1.00 . A A . 77 ARG HB2  1 1 
        9 12648 1 1 77 ARG HB3  H  -5.499  10.535 -39.481 1.00 . A A . 77 ARG HB3  1 1 
        9 12649 1 1 77 ARG HD2  H  -1.880  10.146 -39.322 1.00 . A A . 77 ARG HD2  1 1 
        9 12650 1 1 77 ARG HD3  H  -2.211  10.390 -37.608 1.00 . A A . 77 ARG HD3  1 1 
        9 12651 1 1 77 ARG HE   H  -1.710   7.728 -38.795 1.00 . A A . 77 ARG HE   1 1 
        9 12652 1 1 77 ARG HG2  H  -4.318   9.386 -37.747 1.00 . A A . 77 ARG HG2  1 1 
        9 12653 1 1 77 ARG HG3  H  -3.944   8.602 -39.285 1.00 . A A . 77 ARG HG3  1 1 
        9 12654 1 1 77 ARG HH11 H  -1.231  10.093 -36.245 1.00 . A A . 77 ARG HH11 1 1 
        9 12655 1 1 77 ARG HH12 H  -0.247   9.032 -35.277 1.00 . A A . 77 ARG HH12 1 1 
        9 12656 1 1 77 ARG HH21 H  -0.421   6.339 -37.533 1.00 . A A . 77 ARG HH21 1 1 
        9 12657 1 1 77 ARG HH22 H   0.216   6.899 -36.015 1.00 . A A . 77 ARG HH22 1 1 
        9 12658 1 1 77 ARG N    N  -4.103  12.225 -41.344 1.00 . A A . 77 ARG N    1 1 
        9 12659 1 1 77 ARG NE   N  -1.641   8.455 -38.127 1.00 . A A . 77 ARG NE   1 1 
        9 12660 1 1 77 ARG NH1  N  -0.791   9.197 -36.109 1.00 . A A . 77 ARG NH1  1 1 
        9 12661 1 1 77 ARG NH2  N  -0.330   7.068 -36.841 1.00 . A A . 77 ARG NH2  1 1 
        9 12662 1 1 77 ARG O    O  -4.893  10.205 -42.990 1.00 . A A . 77 ARG O    1 1 
        9 12663 1 1 78 LYS C    C  -6.909   7.466 -41.803 1.00 . A A . 78 LYS C    1 1 
        9 12664 1 1 78 LYS CA   C  -5.450   7.619 -42.220 1.00 . A A . 78 LYS CA   1 1 
        9 12665 1 1 78 LYS CB   C  -4.727   6.272 -42.098 1.00 . A A . 78 LYS CB   1 1 
        9 12666 1 1 78 LYS CD   C  -3.442   6.398 -44.257 1.00 . A A . 78 LYS CD   1 1 
        9 12667 1 1 78 LYS CE   C  -2.072   6.269 -44.904 1.00 . A A . 78 LYS CE   1 1 
        9 12668 1 1 78 LYS CG   C  -3.354   6.251 -42.746 1.00 . A A . 78 LYS CG   1 1 
        9 12669 1 1 78 LYS H    H  -4.484   8.390 -40.503 1.00 . A A . 78 LYS H    1 1 
        9 12670 1 1 78 LYS HA   H  -5.412   7.945 -43.248 1.00 . A A . 78 LYS HA   1 1 
        9 12671 1 1 78 LYS HB2  H  -4.611   6.033 -41.052 1.00 . A A . 78 LYS HB2  1 1 
        9 12672 1 1 78 LYS HB3  H  -5.333   5.511 -42.566 1.00 . A A . 78 LYS HB3  1 1 
        9 12673 1 1 78 LYS HD2  H  -4.089   5.626 -44.649 1.00 . A A . 78 LYS HD2  1 1 
        9 12674 1 1 78 LYS HD3  H  -3.852   7.369 -44.491 1.00 . A A . 78 LYS HD3  1 1 
        9 12675 1 1 78 LYS HE2  H  -1.435   7.053 -44.524 1.00 . A A . 78 LYS HE2  1 1 
        9 12676 1 1 78 LYS HE3  H  -1.654   5.308 -44.642 1.00 . A A . 78 LYS HE3  1 1 
        9 12677 1 1 78 LYS HG2  H  -2.768   7.068 -42.351 1.00 . A A . 78 LYS HG2  1 1 
        9 12678 1 1 78 LYS HG3  H  -2.870   5.313 -42.513 1.00 . A A . 78 LYS HG3  1 1 
        9 12679 1 1 78 LYS HZ1  H  -2.787   5.657 -46.772 1.00 . A A . 78 LYS HZ1  1 1 
        9 12680 1 1 78 LYS HZ2  H  -1.197   6.244 -46.801 1.00 . A A . 78 LYS HZ2  1 1 
        9 12681 1 1 78 LYS HZ3  H  -2.495   7.324 -46.659 1.00 . A A . 78 LYS HZ3  1 1 
        9 12682 1 1 78 LYS N    N  -4.784   8.628 -41.405 1.00 . A A . 78 LYS N    1 1 
        9 12683 1 1 78 LYS NZ   N  -2.143   6.380 -46.385 1.00 . A A . 78 LYS NZ   1 1 
        9 12684 1 1 78 LYS O    O  -7.453   6.366 -41.862 1.00 . A A . 78 LYS O    1 1 
        9 12685 1 1 79 THR C    C  -9.236   7.882 -39.673 1.00 . A A . 79 THR C    1 1 
        9 12686 1 1 79 THR CA   C  -8.935   8.672 -40.955 1.00 . A A . 79 THR CA   1 1 
        9 12687 1 1 79 THR CB   C  -9.947   8.273 -42.069 1.00 . A A . 79 THR CB   1 1 
        9 12688 1 1 79 THR CG2  C  -9.730   9.115 -43.315 1.00 . A A . 79 THR CG2  1 1 
        9 12689 1 1 79 THR H    H  -6.982   9.406 -41.339 1.00 . A A . 79 THR H    1 1 
        9 12690 1 1 79 THR HA   H  -9.113   9.717 -40.730 1.00 . A A . 79 THR HA   1 1 
        9 12691 1 1 79 THR HB   H -10.946   8.466 -41.704 1.00 . A A . 79 THR HB   1 1 
        9 12692 1 1 79 THR HG1  H  -8.921   6.611 -42.374 1.00 . A A . 79 THR HG1  1 1 
        9 12693 1 1 79 THR HG21 H  -8.716   8.987 -43.661 1.00 . A A . 79 THR HG21 1 1 
        9 12694 1 1 79 THR HG22 H  -9.902  10.154 -43.083 1.00 . A A . 79 THR HG22 1 1 
        9 12695 1 1 79 THR HG23 H -10.416   8.798 -44.087 1.00 . A A . 79 THR HG23 1 1 
        9 12696 1 1 79 THR N    N  -7.517   8.584 -41.377 1.00 . A A . 79 THR N    1 1 
        9 12697 1 1 79 THR O    O -10.033   8.328 -38.842 1.00 . A A . 79 THR O    1 1 
        9 12698 1 1 79 THR OG1  O  -9.846   6.884 -42.411 1.00 . A A . 79 THR OG1  1 1 
        9 12699 1 1 80 LYS C    C  -7.969   6.442 -37.167 1.00 . A A . 80 LYS C    1 1 
        9 12700 1 1 80 LYS CA   C  -8.792   5.897 -38.330 1.00 . A A . 80 LYS CA   1 1 
        9 12701 1 1 80 LYS CB   C  -8.386   4.450 -38.629 1.00 . A A . 80 LYS CB   1 1 
        9 12702 1 1 80 LYS CD   C -10.576   3.633 -39.566 1.00 . A A . 80 LYS CD   1 1 
        9 12703 1 1 80 LYS CE   C -11.300   3.134 -40.805 1.00 . A A . 80 LYS CE   1 1 
        9 12704 1 1 80 LYS CG   C  -9.096   3.846 -39.833 1.00 . A A . 80 LYS CG   1 1 
        9 12705 1 1 80 LYS H    H  -7.999   6.414 -40.218 1.00 . A A . 80 LYS H    1 1 
        9 12706 1 1 80 LYS HA   H  -9.838   5.925 -38.062 1.00 . A A . 80 LYS HA   1 1 
        9 12707 1 1 80 LYS HB2  H  -7.323   4.418 -38.812 1.00 . A A . 80 LYS HB2  1 1 
        9 12708 1 1 80 LYS HB3  H  -8.611   3.841 -37.764 1.00 . A A . 80 LYS HB3  1 1 
        9 12709 1 1 80 LYS HD2  H -10.688   2.904 -38.779 1.00 . A A . 80 LYS HD2  1 1 
        9 12710 1 1 80 LYS HD3  H -11.013   4.572 -39.259 1.00 . A A . 80 LYS HD3  1 1 
        9 12711 1 1 80 LYS HE2  H -12.347   3.013 -40.571 1.00 . A A . 80 LYS HE2  1 1 
        9 12712 1 1 80 LYS HE3  H -11.192   3.871 -41.587 1.00 . A A . 80 LYS HE3  1 1 
        9 12713 1 1 80 LYS HG2  H  -8.987   4.512 -40.675 1.00 . A A . 80 LYS HG2  1 1 
        9 12714 1 1 80 LYS HG3  H  -8.644   2.894 -40.066 1.00 . A A . 80 LYS HG3  1 1 
        9 12715 1 1 80 LYS HZ1  H  -9.733   1.891 -41.421 1.00 . A A . 80 LYS HZ1  1 1 
        9 12716 1 1 80 LYS HZ2  H -11.207   1.587 -42.205 1.00 . A A . 80 LYS HZ2  1 1 
        9 12717 1 1 80 LYS HZ3  H -10.975   1.076 -40.606 1.00 . A A . 80 LYS HZ3  1 1 
        9 12718 1 1 80 LYS N    N  -8.606   6.725 -39.514 1.00 . A A . 80 LYS N    1 1 
        9 12719 1 1 80 LYS NZ   N -10.766   1.833 -41.291 1.00 . A A . 80 LYS NZ   1 1 
        9 12720 1 1 80 LYS O    O  -6.791   6.115 -37.031 1.00 . A A . 80 LYS O    1 1 
        9 12721 1 1 81 THR C    C  -6.873   8.906 -35.711 1.00 . A A . 81 THR C    1 1 
        9 12722 1 1 81 THR CA   C  -7.958   7.939 -35.225 1.00 . A A . 81 THR CA   1 1 
        9 12723 1 1 81 THR CB   C  -7.361   6.920 -34.229 1.00 . A A . 81 THR CB   1 1 
        9 12724 1 1 81 THR CG2  C  -6.853   7.617 -32.975 1.00 . A A . 81 THR CG2  1 1 
        9 12725 1 1 81 THR H    H  -9.564   7.440 -36.502 1.00 . A A . 81 THR H    1 1 
        9 12726 1 1 81 THR HA   H  -8.714   8.510 -34.706 1.00 . A A . 81 THR HA   1 1 
        9 12727 1 1 81 THR HB   H  -6.534   6.410 -34.705 1.00 . A A . 81 THR HB   1 1 
        9 12728 1 1 81 THR HG1  H  -8.454   5.317 -34.577 1.00 . A A . 81 THR HG1  1 1 
        9 12729 1 1 81 THR HG21 H  -6.088   8.329 -33.243 1.00 . A A . 81 THR HG21 1 1 
        9 12730 1 1 81 THR HG22 H  -6.443   6.885 -32.298 1.00 . A A . 81 THR HG22 1 1 
        9 12731 1 1 81 THR HG23 H  -7.672   8.134 -32.495 1.00 . A A . 81 THR HG23 1 1 
        9 12732 1 1 81 THR N    N  -8.610   7.272 -36.348 1.00 . A A . 81 THR N    1 1 
        9 12733 1 1 81 THR O    O  -7.220  10.063 -36.030 1.00 . A A . 81 THR O    1 1 
        9 12734 1 1 81 THR OXT  O  -5.690   8.511 -35.784 1.00 . A A . 81 THR OXT  1 1 
        9 12735 1 1 81 THR OG1  O  -8.366   5.958 -33.866 1.00 . A A . 81 THR OG1  1 1 
       10 12736 1 1  1 SER C    C  -4.693 -11.175 -12.117 1.00 . A A .  1 SER C    1 1 
       10 12737 1 1  1 SER CA   C  -4.669 -12.694 -12.191 1.00 . A A .  1 SER CA   1 1 
       10 12738 1 1  1 SER CB   C  -5.884 -13.276 -11.471 1.00 . A A .  1 SER CB   1 1 
       10 12739 1 1  1 SER H1   H  -2.600 -12.798 -12.039 1.00 . A A .  1 SER H1   1 1 
       10 12740 1 1  1 SER H2   H  -3.397 -14.254 -11.681 1.00 . A A .  1 SER H2   1 1 
       10 12741 1 1  1 SER H3   H  -3.414 -12.979 -10.567 1.00 . A A .  1 SER H3   1 1 
       10 12742 1 1  1 SER HA   H  -4.689 -12.997 -13.229 1.00 . A A .  1 SER HA   1 1 
       10 12743 1 1  1 SER HB2  H  -5.945 -12.859 -10.475 1.00 . A A .  1 SER HB2  1 1 
       10 12744 1 1  1 SER HB3  H  -6.779 -13.030 -12.022 1.00 . A A .  1 SER HB3  1 1 
       10 12745 1 1  1 SER HG   H  -6.236 -15.092 -12.119 1.00 . A A .  1 SER HG   1 1 
       10 12746 1 1  1 SER N    N  -3.435 -13.216 -11.575 1.00 . A A .  1 SER N    1 1 
       10 12747 1 1  1 SER O    O  -4.714 -10.597 -11.029 1.00 . A A .  1 SER O    1 1 
       10 12748 1 1  1 SER OG   O  -5.781 -14.684 -11.369 1.00 . A A .  1 SER OG   1 1 
       10 12749 1 1  2 ASP C    C  -6.068  -8.579 -13.723 1.00 . A A .  2 ASP C    1 1 
       10 12750 1 1  2 ASP CA   C  -4.687  -9.081 -13.334 1.00 . A A .  2 ASP CA   1 1 
       10 12751 1 1  2 ASP CB   C  -3.644  -8.571 -14.326 1.00 . A A .  2 ASP CB   1 1 
       10 12752 1 1  2 ASP CG   C  -3.675  -7.061 -14.469 1.00 . A A .  2 ASP CG   1 1 
       10 12753 1 1  2 ASP H    H  -4.667 -11.048 -14.115 1.00 . A A .  2 ASP H    1 1 
       10 12754 1 1  2 ASP HA   H  -4.448  -8.709 -12.347 1.00 . A A .  2 ASP HA   1 1 
       10 12755 1 1  2 ASP HB2  H  -2.661  -8.860 -13.987 1.00 . A A .  2 ASP HB2  1 1 
       10 12756 1 1  2 ASP HB3  H  -3.833  -9.011 -15.294 1.00 . A A .  2 ASP HB3  1 1 
       10 12757 1 1  2 ASP N    N  -4.674 -10.531 -13.274 1.00 . A A .  2 ASP N    1 1 
       10 12758 1 1  2 ASP O    O  -6.658  -9.044 -14.700 1.00 . A A .  2 ASP O    1 1 
       10 12759 1 1  2 ASP OD1  O  -3.230  -6.363 -13.534 1.00 . A A .  2 ASP OD1  1 1 
       10 12760 1 1  2 ASP OD2  O  -4.146  -6.566 -15.514 1.00 . A A .  2 ASP OD2  1 1 
       10 12761 1 1  3 ARG C    C  -7.808  -5.583 -13.393 1.00 . A A .  3 ARG C    1 1 
       10 12762 1 1  3 ARG CA   C  -7.900  -7.090 -13.211 1.00 . A A .  3 ARG CA   1 1 
       10 12763 1 1  3 ARG CB   C  -8.862  -7.439 -12.071 1.00 . A A .  3 ARG CB   1 1 
       10 12764 1 1  3 ARG CD   C -10.076  -9.271 -10.832 1.00 . A A .  3 ARG CD   1 1 
       10 12765 1 1  3 ARG CG   C  -8.986  -8.936 -11.836 1.00 . A A .  3 ARG CG   1 1 
       10 12766 1 1  3 ARG CZ   C -10.841 -11.543 -11.432 1.00 . A A .  3 ARG CZ   1 1 
       10 12767 1 1  3 ARG H    H  -6.066  -7.308 -12.190 1.00 . A A .  3 ARG H    1 1 
       10 12768 1 1  3 ARG HA   H  -8.268  -7.526 -14.128 1.00 . A A .  3 ARG HA   1 1 
       10 12769 1 1  3 ARG HB2  H  -8.509  -6.978 -11.160 1.00 . A A .  3 ARG HB2  1 1 
       10 12770 1 1  3 ARG HB3  H  -9.842  -7.050 -12.306 1.00 . A A .  3 ARG HB3  1 1 
       10 12771 1 1  3 ARG HD2  H  -9.847  -8.789  -9.893 1.00 . A A .  3 ARG HD2  1 1 
       10 12772 1 1  3 ARG HD3  H -11.019  -8.901 -11.207 1.00 . A A .  3 ARG HD3  1 1 
       10 12773 1 1  3 ARG HE   H  -9.717 -11.093  -9.832 1.00 . A A .  3 ARG HE   1 1 
       10 12774 1 1  3 ARG HG2  H  -9.217  -9.418 -12.774 1.00 . A A .  3 ARG HG2  1 1 
       10 12775 1 1  3 ARG HG3  H  -8.043  -9.309 -11.463 1.00 . A A .  3 ARG HG3  1 1 
       10 12776 1 1  3 ARG HH11 H -11.575 -10.066 -12.609 1.00 . A A .  3 ARG HH11 1 1 
       10 12777 1 1  3 ARG HH12 H -12.023 -11.678 -13.079 1.00 . A A .  3 ARG HH12 1 1 
       10 12778 1 1  3 ARG HH21 H -10.315 -13.231 -10.425 1.00 . A A .  3 ARG HH21 1 1 
       10 12779 1 1  3 ARG HH22 H -11.322 -13.476 -11.828 1.00 . A A .  3 ARG HH22 1 1 
       10 12780 1 1  3 ARG N    N  -6.585  -7.643 -12.950 1.00 . A A .  3 ARG N    1 1 
       10 12781 1 1  3 ARG NE   N -10.181 -10.717 -10.617 1.00 . A A .  3 ARG NE   1 1 
       10 12782 1 1  3 ARG NH1  N -11.538 -11.055 -12.453 1.00 . A A .  3 ARG NH1  1 1 
       10 12783 1 1  3 ARG NH2  N -10.826 -12.853 -11.211 1.00 . A A .  3 ARG NH2  1 1 
       10 12784 1 1  3 ARG O    O  -6.808  -4.963 -13.006 1.00 . A A .  3 ARG O    1 1 
       10 12785 1 1  4 VAL C    C  -8.874  -2.769 -12.964 1.00 . A A .  4 VAL C    1 1 
       10 12786 1 1  4 VAL CA   C  -8.866  -3.577 -14.260 1.00 . A A .  4 VAL CA   1 1 
       10 12787 1 1  4 VAL CB   C -10.079  -3.186 -15.132 1.00 . A A .  4 VAL CB   1 1 
       10 12788 1 1  4 VAL CG1  C  -9.985  -3.855 -16.495 1.00 . A A .  4 VAL CG1  1 1 
       10 12789 1 1  4 VAL CG2  C -11.388  -3.547 -14.446 1.00 . A A .  4 VAL CG2  1 1 
       10 12790 1 1  4 VAL H    H  -9.611  -5.551 -14.240 1.00 . A A .  4 VAL H    1 1 
       10 12791 1 1  4 VAL HA   H  -7.967  -3.335 -14.811 1.00 . A A .  4 VAL HA   1 1 
       10 12792 1 1  4 VAL HB   H -10.058  -2.117 -15.280 1.00 . A A .  4 VAL HB   1 1 
       10 12793 1 1  4 VAL HG11 H  -9.085  -3.527 -16.995 1.00 . A A .  4 VAL HG11 1 1 
       10 12794 1 1  4 VAL HG12 H -10.844  -3.584 -17.089 1.00 . A A .  4 VAL HG12 1 1 
       10 12795 1 1  4 VAL HG13 H  -9.956  -4.927 -16.372 1.00 . A A .  4 VAL HG13 1 1 
       10 12796 1 1  4 VAL HG21 H -11.447  -3.040 -13.495 1.00 . A A .  4 VAL HG21 1 1 
       10 12797 1 1  4 VAL HG22 H -11.430  -4.615 -14.286 1.00 . A A .  4 VAL HG22 1 1 
       10 12798 1 1  4 VAL HG23 H -12.217  -3.245 -15.068 1.00 . A A .  4 VAL HG23 1 1 
       10 12799 1 1  4 VAL N    N  -8.841  -5.004 -13.985 1.00 . A A .  4 VAL N    1 1 
       10 12800 1 1  4 VAL O    O  -9.460  -3.179 -11.961 1.00 . A A .  4 VAL O    1 1 
       10 12801 1 1  5 LYS C    C  -8.698   0.541 -11.975 1.00 . A A .  5 LYS C    1 1 
       10 12802 1 1  5 LYS CA   C  -8.033  -0.819 -11.798 1.00 . A A .  5 LYS CA   1 1 
       10 12803 1 1  5 LYS CB   C  -6.537  -0.663 -11.520 1.00 . A A .  5 LYS CB   1 1 
       10 12804 1 1  5 LYS CD   C  -4.322  -1.843 -11.759 1.00 . A A .  5 LYS CD   1 1 
       10 12805 1 1  5 LYS CE   C  -3.653  -3.198 -11.963 1.00 . A A .  5 LYS CE   1 1 
       10 12806 1 1  5 LYS CG   C  -5.811  -1.998 -11.501 1.00 . A A .  5 LYS CG   1 1 
       10 12807 1 1  5 LYS H    H  -7.824  -1.314 -13.845 1.00 . A A .  5 LYS H    1 1 
       10 12808 1 1  5 LYS HA   H  -8.497  -1.333 -10.970 1.00 . A A .  5 LYS HA   1 1 
       10 12809 1 1  5 LYS HB2  H  -6.098  -0.041 -12.287 1.00 . A A .  5 LYS HB2  1 1 
       10 12810 1 1  5 LYS HB3  H  -6.404  -0.190 -10.559 1.00 . A A .  5 LYS HB3  1 1 
       10 12811 1 1  5 LYS HD2  H  -4.177  -1.244 -12.647 1.00 . A A .  5 LYS HD2  1 1 
       10 12812 1 1  5 LYS HD3  H  -3.868  -1.350 -10.911 1.00 . A A .  5 LYS HD3  1 1 
       10 12813 1 1  5 LYS HE2  H  -2.600  -3.041 -12.136 1.00 . A A .  5 LYS HE2  1 1 
       10 12814 1 1  5 LYS HE3  H  -3.786  -3.787 -11.066 1.00 . A A .  5 LYS HE3  1 1 
       10 12815 1 1  5 LYS HG2  H  -5.949  -2.455 -10.534 1.00 . A A .  5 LYS HG2  1 1 
       10 12816 1 1  5 LYS HG3  H  -6.233  -2.636 -12.264 1.00 . A A .  5 LYS HG3  1 1 
       10 12817 1 1  5 LYS HZ1  H  -5.243  -4.121 -12.974 1.00 . A A .  5 LYS HZ1  1 1 
       10 12818 1 1  5 LYS HZ2  H  -3.737  -4.862 -13.239 1.00 . A A .  5 LYS HZ2  1 1 
       10 12819 1 1  5 LYS HZ3  H  -4.110  -3.394 -13.998 1.00 . A A .  5 LYS HZ3  1 1 
       10 12820 1 1  5 LYS N    N  -8.209  -1.627 -12.992 1.00 . A A .  5 LYS N    1 1 
       10 12821 1 1  5 LYS NZ   N  -4.226  -3.942 -13.122 1.00 . A A .  5 LYS NZ   1 1 
       10 12822 1 1  5 LYS O    O  -8.137   1.453 -12.582 1.00 . A A .  5 LYS O    1 1 
       10 12823 1 1  6 ARG C    C -10.836   2.548 -10.194 1.00 . A A .  6 ARG C    1 1 
       10 12824 1 1  6 ARG CA   C -10.680   1.885 -11.561 1.00 . A A .  6 ARG CA   1 1 
       10 12825 1 1  6 ARG CB   C -12.058   1.611 -12.182 1.00 . A A .  6 ARG CB   1 1 
       10 12826 1 1  6 ARG CD   C -14.242   0.376 -12.091 1.00 . A A .  6 ARG CD   1 1 
       10 12827 1 1  6 ARG CG   C -12.846   0.502 -11.497 1.00 . A A .  6 ARG CG   1 1 
       10 12828 1 1  6 ARG CZ   C -16.139  -0.687 -10.918 1.00 . A A .  6 ARG CZ   1 1 
       10 12829 1 1  6 ARG H    H -10.302  -0.113 -10.998 1.00 . A A .  6 ARG H    1 1 
       10 12830 1 1  6 ARG HA   H -10.137   2.559 -12.207 1.00 . A A .  6 ARG HA   1 1 
       10 12831 1 1  6 ARG HB2  H -12.643   2.517 -12.137 1.00 . A A .  6 ARG HB2  1 1 
       10 12832 1 1  6 ARG HB3  H -11.920   1.336 -13.216 1.00 . A A .  6 ARG HB3  1 1 
       10 12833 1 1  6 ARG HD2  H -14.795   1.276 -11.864 1.00 . A A .  6 ARG HD2  1 1 
       10 12834 1 1  6 ARG HD3  H -14.154   0.272 -13.161 1.00 . A A .  6 ARG HD3  1 1 
       10 12835 1 1  6 ARG HE   H -14.593  -1.672 -11.735 1.00 . A A .  6 ARG HE   1 1 
       10 12836 1 1  6 ARG HG2  H -12.324  -0.433 -11.629 1.00 . A A .  6 ARG HG2  1 1 
       10 12837 1 1  6 ARG HG3  H -12.930   0.728 -10.445 1.00 . A A .  6 ARG HG3  1 1 
       10 12838 1 1  6 ARG HH11 H -16.169   1.347 -10.900 1.00 . A A .  6 ARG HH11 1 1 
       10 12839 1 1  6 ARG HH12 H -17.540   0.577 -10.152 1.00 . A A .  6 ARG HH12 1 1 
       10 12840 1 1  6 ARG HH21 H -16.387  -2.699 -10.742 1.00 . A A .  6 ARG HH21 1 1 
       10 12841 1 1  6 ARG HH22 H -17.664  -1.725 -10.060 1.00 . A A .  6 ARG HH22 1 1 
       10 12842 1 1  6 ARG N    N  -9.913   0.653 -11.462 1.00 . A A .  6 ARG N    1 1 
       10 12843 1 1  6 ARG NE   N -14.974  -0.775 -11.561 1.00 . A A .  6 ARG NE   1 1 
       10 12844 1 1  6 ARG NH1  N -16.656   0.505 -10.632 1.00 . A A .  6 ARG NH1  1 1 
       10 12845 1 1  6 ARG NH2  N -16.777  -1.790 -10.542 1.00 . A A .  6 ARG NH2  1 1 
       10 12846 1 1  6 ARG O    O -10.804   1.871  -9.160 1.00 . A A .  6 ARG O    1 1 
       10 12847 1 1  7 PRO C    C -12.529   4.165  -8.248 1.00 . A A .  7 PRO C    1 1 
       10 12848 1 1  7 PRO CA   C -11.252   4.636  -8.939 1.00 . A A .  7 PRO CA   1 1 
       10 12849 1 1  7 PRO CB   C -11.406   6.083  -9.414 1.00 . A A .  7 PRO CB   1 1 
       10 12850 1 1  7 PRO CD   C -10.912   4.773 -11.344 1.00 . A A .  7 PRO CD   1 1 
       10 12851 1 1  7 PRO CG   C -10.716   6.131 -10.732 1.00 . A A .  7 PRO CG   1 1 
       10 12852 1 1  7 PRO HA   H -10.420   4.564  -8.250 1.00 . A A .  7 PRO HA   1 1 
       10 12853 1 1  7 PRO HB2  H -12.455   6.321  -9.512 1.00 . A A .  7 PRO HB2  1 1 
       10 12854 1 1  7 PRO HB3  H -10.943   6.750  -8.702 1.00 . A A .  7 PRO HB3  1 1 
       10 12855 1 1  7 PRO HD2  H -11.831   4.746 -11.913 1.00 . A A .  7 PRO HD2  1 1 
       10 12856 1 1  7 PRO HD3  H -10.071   4.513 -11.968 1.00 . A A .  7 PRO HD3  1 1 
       10 12857 1 1  7 PRO HG2  H -11.163   6.892 -11.354 1.00 . A A .  7 PRO HG2  1 1 
       10 12858 1 1  7 PRO HG3  H  -9.664   6.329 -10.589 1.00 . A A .  7 PRO HG3  1 1 
       10 12859 1 1  7 PRO N    N -10.991   3.885 -10.172 1.00 . A A .  7 PRO N    1 1 
       10 12860 1 1  7 PRO O    O -13.534   3.872  -8.899 1.00 . A A .  7 PRO O    1 1 
       10 12861 1 1  8 MET C    C -13.585   4.285  -4.789 1.00 . A A .  8 MET C    1 1 
       10 12862 1 1  8 MET CA   C -13.582   3.580  -6.135 1.00 . A A .  8 MET CA   1 1 
       10 12863 1 1  8 MET CB   C -13.464   2.066  -5.946 1.00 . A A .  8 MET CB   1 1 
       10 12864 1 1  8 MET CE   C -17.418   0.713  -5.984 1.00 . A A .  8 MET CE   1 1 
       10 12865 1 1  8 MET CG   C -14.729   1.302  -6.309 1.00 . A A .  8 MET CG   1 1 
       10 12866 1 1  8 MET H    H -11.664   4.386  -6.470 1.00 . A A .  8 MET H    1 1 
       10 12867 1 1  8 MET HA   H -14.501   3.807  -6.656 1.00 . A A .  8 MET HA   1 1 
       10 12868 1 1  8 MET HB2  H -12.658   1.700  -6.565 1.00 . A A .  8 MET HB2  1 1 
       10 12869 1 1  8 MET HB3  H -13.231   1.863  -4.911 1.00 . A A .  8 MET HB3  1 1 
       10 12870 1 1  8 MET HE1  H -17.126  -0.326  -5.983 1.00 . A A .  8 MET HE1  1 1 
       10 12871 1 1  8 MET HE2  H -17.578   1.040  -7.000 1.00 . A A .  8 MET HE2  1 1 
       10 12872 1 1  8 MET HE3  H -18.331   0.833  -5.416 1.00 . A A .  8 MET HE3  1 1 
       10 12873 1 1  8 MET HG2  H -15.000   1.550  -7.324 1.00 . A A .  8 MET HG2  1 1 
       10 12874 1 1  8 MET HG3  H -14.526   0.245  -6.239 1.00 . A A .  8 MET HG3  1 1 
       10 12875 1 1  8 MET N    N -12.474   4.082  -6.931 1.00 . A A .  8 MET N    1 1 
       10 12876 1 1  8 MET O    O -12.668   5.047  -4.498 1.00 . A A .  8 MET O    1 1 
       10 12877 1 1  8 MET SD   S -16.120   1.695  -5.236 1.00 . A A .  8 MET SD   1 1 
       10 12878 1 1  9 ASN C    C -13.566   4.062  -1.774 1.00 . A A .  9 ASN C    1 1 
       10 12879 1 1  9 ASN CA   C -14.676   4.643  -2.653 1.00 . A A .  9 ASN CA   1 1 
       10 12880 1 1  9 ASN CB   C -16.056   4.430  -1.997 1.00 . A A .  9 ASN CB   1 1 
       10 12881 1 1  9 ASN CG   C -16.525   2.979  -1.949 1.00 . A A .  9 ASN CG   1 1 
       10 12882 1 1  9 ASN H    H -15.377   3.533  -4.320 1.00 . A A .  9 ASN H    1 1 
       10 12883 1 1  9 ASN HA   H -14.505   5.705  -2.750 1.00 . A A .  9 ASN HA   1 1 
       10 12884 1 1  9 ASN HB2  H -16.021   4.799  -0.982 1.00 . A A .  9 ASN HB2  1 1 
       10 12885 1 1  9 ASN HB3  H -16.787   4.998  -2.546 1.00 . A A .  9 ASN HB3  1 1 
       10 12886 1 1  9 ASN HD21 H -14.660   2.329  -2.003 1.00 . A A .  9 ASN HD21 1 1 
       10 12887 1 1  9 ASN HD22 H -15.883   1.107  -1.938 1.00 . A A .  9 ASN HD22 1 1 
       10 12888 1 1  9 ASN N    N -14.627   4.078  -3.996 1.00 . A A .  9 ASN N    1 1 
       10 12889 1 1  9 ASN ND2  N -15.597   2.043  -1.964 1.00 . A A .  9 ASN ND2  1 1 
       10 12890 1 1  9 ASN O    O -12.992   3.013  -2.089 1.00 . A A .  9 ASN O    1 1 
       10 12891 1 1  9 ASN OD1  O -17.723   2.709  -1.917 1.00 . A A .  9 ASN OD1  1 1 
       10 12892 1 1 10 ALA C    C -12.034   2.932   0.575 1.00 . A A . 10 ALA C    1 1 
       10 12893 1 1 10 ALA CA   C -12.217   4.424   0.258 1.00 . A A . 10 ALA CA   1 1 
       10 12894 1 1 10 ALA CB   C -12.427   5.191   1.554 1.00 . A A . 10 ALA CB   1 1 
       10 12895 1 1 10 ALA H    H -13.877   5.516  -0.453 1.00 . A A . 10 ALA H    1 1 
       10 12896 1 1 10 ALA HA   H -11.310   4.795  -0.191 1.00 . A A . 10 ALA HA   1 1 
       10 12897 1 1 10 ALA HB1  H -11.620   4.975   2.237 1.00 . A A . 10 ALA HB1  1 1 
       10 12898 1 1 10 ALA HB2  H -13.366   4.897   1.999 1.00 . A A . 10 ALA HB2  1 1 
       10 12899 1 1 10 ALA HB3  H -12.444   6.251   1.343 1.00 . A A . 10 ALA HB3  1 1 
       10 12900 1 1 10 ALA N    N -13.322   4.730  -0.654 1.00 . A A . 10 ALA N    1 1 
       10 12901 1 1 10 ALA O    O -10.898   2.475   0.678 1.00 . A A . 10 ALA O    1 1 
       10 12902 1 1 11 PHE C    C -12.173  -0.035   0.112 1.00 . A A . 11 PHE C    1 1 
       10 12903 1 1 11 PHE CA   C -12.997   0.761   1.123 1.00 . A A . 11 PHE CA   1 1 
       10 12904 1 1 11 PHE CB   C -14.371   0.102   1.300 1.00 . A A . 11 PHE CB   1 1 
       10 12905 1 1 11 PHE CD1  C -13.923  -1.575   3.109 1.00 . A A . 11 PHE CD1  1 1 
       10 12906 1 1 11 PHE CD2  C -14.519  -2.390   0.949 1.00 . A A . 11 PHE CD2  1 1 
       10 12907 1 1 11 PHE CE1  C -13.809  -2.871   3.572 1.00 . A A . 11 PHE CE1  1 1 
       10 12908 1 1 11 PHE CE2  C -14.410  -3.690   1.408 1.00 . A A . 11 PHE CE2  1 1 
       10 12909 1 1 11 PHE CG   C -14.276  -1.317   1.795 1.00 . A A . 11 PHE CG   1 1 
       10 12910 1 1 11 PHE CZ   C -14.053  -3.930   2.722 1.00 . A A . 11 PHE CZ   1 1 
       10 12911 1 1 11 PHE H    H -14.006   2.557   0.576 1.00 . A A . 11 PHE H    1 1 
       10 12912 1 1 11 PHE HA   H -12.481   0.740   2.072 1.00 . A A . 11 PHE HA   1 1 
       10 12913 1 1 11 PHE HB2  H -14.951   0.669   2.015 1.00 . A A . 11 PHE HB2  1 1 
       10 12914 1 1 11 PHE HB3  H -14.887   0.092   0.350 1.00 . A A . 11 PHE HB3  1 1 
       10 12915 1 1 11 PHE HD1  H -13.734  -0.748   3.778 1.00 . A A . 11 PHE HD1  1 1 
       10 12916 1 1 11 PHE HD2  H -14.797  -2.201  -0.077 1.00 . A A . 11 PHE HD2  1 1 
       10 12917 1 1 11 PHE HE1  H -13.532  -3.054   4.600 1.00 . A A . 11 PHE HE1  1 1 
       10 12918 1 1 11 PHE HE2  H -14.599  -4.517   0.740 1.00 . A A . 11 PHE HE2  1 1 
       10 12919 1 1 11 PHE HZ   H -13.959  -4.946   3.083 1.00 . A A . 11 PHE HZ   1 1 
       10 12920 1 1 11 PHE N    N -13.120   2.169   0.724 1.00 . A A . 11 PHE N    1 1 
       10 12921 1 1 11 PHE O    O -11.217  -0.726   0.477 1.00 . A A . 11 PHE O    1 1 
       10 12922 1 1 12 MET C    C -10.428  -0.006  -2.393 1.00 . A A . 12 MET C    1 1 
       10 12923 1 1 12 MET CA   C -11.801  -0.626  -2.210 1.00 . A A . 12 MET CA   1 1 
       10 12924 1 1 12 MET CB   C -12.573  -0.596  -3.530 1.00 . A A . 12 MET CB   1 1 
       10 12925 1 1 12 MET CE   C -15.132  -3.881  -3.270 1.00 . A A . 12 MET CE   1 1 
       10 12926 1 1 12 MET CG   C -13.832  -1.445  -3.516 1.00 . A A . 12 MET CG   1 1 
       10 12927 1 1 12 MET H    H -13.277   0.658  -1.401 1.00 . A A . 12 MET H    1 1 
       10 12928 1 1 12 MET HA   H -11.679  -1.652  -1.896 1.00 . A A . 12 MET HA   1 1 
       10 12929 1 1 12 MET HB2  H -12.856   0.424  -3.747 1.00 . A A . 12 MET HB2  1 1 
       10 12930 1 1 12 MET HB3  H -11.929  -0.957  -4.318 1.00 . A A . 12 MET HB3  1 1 
       10 12931 1 1 12 MET HE1  H -15.081  -4.948  -3.118 1.00 . A A . 12 MET HE1  1 1 
       10 12932 1 1 12 MET HE2  H -15.585  -3.673  -4.228 1.00 . A A . 12 MET HE2  1 1 
       10 12933 1 1 12 MET HE3  H -15.726  -3.433  -2.486 1.00 . A A . 12 MET HE3  1 1 
       10 12934 1 1 12 MET HG2  H -14.480  -1.089  -2.729 1.00 . A A . 12 MET HG2  1 1 
       10 12935 1 1 12 MET HG3  H -14.330  -1.344  -4.468 1.00 . A A . 12 MET HG3  1 1 
       10 12936 1 1 12 MET N    N -12.526   0.079  -1.162 1.00 . A A . 12 MET N    1 1 
       10 12937 1 1 12 MET O    O  -9.440  -0.706  -2.624 1.00 . A A . 12 MET O    1 1 
       10 12938 1 1 12 MET SD   S -13.480  -3.191  -3.231 1.00 . A A . 12 MET SD   1 1 
       10 12939 1 1 13 VAL C    C  -8.108   1.515  -1.409 1.00 . A A . 13 VAL C    1 1 
       10 12940 1 1 13 VAL CA   C  -9.143   2.071  -2.350 1.00 . A A . 13 VAL CA   1 1 
       10 12941 1 1 13 VAL CB   C  -9.336   3.557  -2.001 1.00 . A A . 13 VAL CB   1 1 
       10 12942 1 1 13 VAL CG1  C  -7.996   4.276  -1.993 1.00 . A A . 13 VAL CG1  1 1 
       10 12943 1 1 13 VAL CG2  C -10.278   4.209  -2.988 1.00 . A A . 13 VAL CG2  1 1 
       10 12944 1 1 13 VAL H    H -11.210   1.791  -2.073 1.00 . A A . 13 VAL H    1 1 
       10 12945 1 1 13 VAL HA   H  -8.778   2.000  -3.364 1.00 . A A . 13 VAL HA   1 1 
       10 12946 1 1 13 VAL HB   H  -9.770   3.629  -1.005 1.00 . A A . 13 VAL HB   1 1 
       10 12947 1 1 13 VAL HG11 H  -7.553   4.225  -2.976 1.00 . A A . 13 VAL HG11 1 1 
       10 12948 1 1 13 VAL HG12 H  -7.338   3.803  -1.277 1.00 . A A . 13 VAL HG12 1 1 
       10 12949 1 1 13 VAL HG13 H  -8.144   5.310  -1.718 1.00 . A A . 13 VAL HG13 1 1 
       10 12950 1 1 13 VAL HG21 H -11.233   3.704  -2.961 1.00 . A A . 13 VAL HG21 1 1 
       10 12951 1 1 13 VAL HG22 H  -9.862   4.139  -3.983 1.00 . A A . 13 VAL HG22 1 1 
       10 12952 1 1 13 VAL HG23 H -10.412   5.248  -2.728 1.00 . A A . 13 VAL HG23 1 1 
       10 12953 1 1 13 VAL N    N -10.384   1.315  -2.255 1.00 . A A . 13 VAL N    1 1 
       10 12954 1 1 13 VAL O    O  -7.002   1.202  -1.812 1.00 . A A . 13 VAL O    1 1 
       10 12955 1 1 14 TRP C    C  -7.217  -0.537   0.615 1.00 . A A . 14 TRP C    1 1 
       10 12956 1 1 14 TRP CA   C  -7.540   0.929   0.837 1.00 . A A . 14 TRP CA   1 1 
       10 12957 1 1 14 TRP CB   C  -8.075   1.156   2.243 1.00 . A A . 14 TRP CB   1 1 
       10 12958 1 1 14 TRP CD1  C  -5.960   2.272   3.165 1.00 . A A . 14 TRP CD1  1 1 
       10 12959 1 1 14 TRP CD2  C  -6.813   0.684   4.492 1.00 . A A . 14 TRP CD2  1 1 
       10 12960 1 1 14 TRP CE2  C  -5.661   1.213   5.104 1.00 . A A . 14 TRP CE2  1 1 
       10 12961 1 1 14 TRP CE3  C  -7.516  -0.329   5.146 1.00 . A A . 14 TRP CE3  1 1 
       10 12962 1 1 14 TRP CG   C  -6.985   1.370   3.249 1.00 . A A . 14 TRP CG   1 1 
       10 12963 1 1 14 TRP CH2  C  -5.908  -0.225   6.951 1.00 . A A . 14 TRP CH2  1 1 
       10 12964 1 1 14 TRP CZ2  C  -5.202   0.765   6.336 1.00 . A A . 14 TRP CZ2  1 1 
       10 12965 1 1 14 TRP CZ3  C  -7.056  -0.770   6.370 1.00 . A A . 14 TRP CZ3  1 1 
       10 12966 1 1 14 TRP H    H  -9.395   1.622   0.114 1.00 . A A . 14 TRP H    1 1 
       10 12967 1 1 14 TRP HA   H  -6.631   1.501   0.715 1.00 . A A . 14 TRP HA   1 1 
       10 12968 1 1 14 TRP HB2  H  -8.710   2.030   2.244 1.00 . A A . 14 TRP HB2  1 1 
       10 12969 1 1 14 TRP HB3  H  -8.652   0.295   2.549 1.00 . A A . 14 TRP HB3  1 1 
       10 12970 1 1 14 TRP HD1  H  -5.810   2.948   2.336 1.00 . A A . 14 TRP HD1  1 1 
       10 12971 1 1 14 TRP HE1  H  -4.356   2.727   4.453 1.00 . A A . 14 TRP HE1  1 1 
       10 12972 1 1 14 TRP HE3  H  -8.406  -0.762   4.714 1.00 . A A . 14 TRP HE3  1 1 
       10 12973 1 1 14 TRP HH2  H  -5.582  -0.606   7.903 1.00 . A A . 14 TRP HH2  1 1 
       10 12974 1 1 14 TRP HZ2  H  -4.317   1.175   6.801 1.00 . A A . 14 TRP HZ2  1 1 
       10 12975 1 1 14 TRP HZ3  H  -7.585  -1.553   6.891 1.00 . A A . 14 TRP HZ3  1 1 
       10 12976 1 1 14 TRP N    N  -8.476   1.389  -0.154 1.00 . A A . 14 TRP N    1 1 
       10 12977 1 1 14 TRP NE1  N  -5.162   2.181   4.277 1.00 . A A . 14 TRP NE1  1 1 
       10 12978 1 1 14 TRP O    O  -6.123  -0.974   0.918 1.00 . A A . 14 TRP O    1 1 
       10 12979 1 1 15 SER C    C  -6.765  -2.893  -1.198 1.00 . A A . 15 SER C    1 1 
       10 12980 1 1 15 SER CA   C  -7.880  -2.710  -0.163 1.00 . A A . 15 SER CA   1 1 
       10 12981 1 1 15 SER CB   C  -9.155  -3.429  -0.618 1.00 . A A . 15 SER CB   1 1 
       10 12982 1 1 15 SER H    H  -8.995  -0.905  -0.244 1.00 . A A . 15 SER H    1 1 
       10 12983 1 1 15 SER HA   H  -7.555  -3.129   0.778 1.00 . A A . 15 SER HA   1 1 
       10 12984 1 1 15 SER HB2  H  -9.503  -2.988  -1.540 1.00 . A A . 15 SER HB2  1 1 
       10 12985 1 1 15 SER HB3  H  -8.937  -4.475  -0.782 1.00 . A A . 15 SER HB3  1 1 
       10 12986 1 1 15 SER HG   H -10.349  -2.396   0.557 1.00 . A A . 15 SER HG   1 1 
       10 12987 1 1 15 SER N    N  -8.143  -1.297   0.049 1.00 . A A . 15 SER N    1 1 
       10 12988 1 1 15 SER O    O  -5.680  -3.398  -0.879 1.00 . A A . 15 SER O    1 1 
       10 12989 1 1 15 SER OG   O -10.185  -3.326   0.354 1.00 . A A . 15 SER OG   1 1 
       10 12990 1 1 16 ARG C    C  -4.903  -1.564  -3.424 1.00 . A A . 16 ARG C    1 1 
       10 12991 1 1 16 ARG CA   C  -6.014  -2.609  -3.480 1.00 . A A . 16 ARG CA   1 1 
       10 12992 1 1 16 ARG CB   C  -6.670  -2.668  -4.865 1.00 . A A . 16 ARG CB   1 1 
       10 12993 1 1 16 ARG CD   C  -8.368  -1.854  -6.491 1.00 . A A . 16 ARG CD   1 1 
       10 12994 1 1 16 ARG CG   C  -7.638  -1.542  -5.192 1.00 . A A . 16 ARG CG   1 1 
       10 12995 1 1 16 ARG CZ   C -10.662  -1.192  -7.114 1.00 . A A . 16 ARG CZ   1 1 
       10 12996 1 1 16 ARG H    H  -7.838  -1.923  -2.601 1.00 . A A . 16 ARG H    1 1 
       10 12997 1 1 16 ARG HA   H  -5.552  -3.568  -3.295 1.00 . A A . 16 ARG HA   1 1 
       10 12998 1 1 16 ARG HB2  H  -5.890  -2.656  -5.611 1.00 . A A . 16 ARG HB2  1 1 
       10 12999 1 1 16 ARG HB3  H  -7.207  -3.602  -4.945 1.00 . A A . 16 ARG HB3  1 1 
       10 13000 1 1 16 ARG HD2  H  -7.644  -1.890  -7.291 1.00 . A A . 16 ARG HD2  1 1 
       10 13001 1 1 16 ARG HD3  H  -8.837  -2.824  -6.396 1.00 . A A . 16 ARG HD3  1 1 
       10 13002 1 1 16 ARG HE   H  -9.114   0.070  -6.908 1.00 . A A . 16 ARG HE   1 1 
       10 13003 1 1 16 ARG HG2  H  -8.356  -1.447  -4.391 1.00 . A A . 16 ARG HG2  1 1 
       10 13004 1 1 16 ARG HG3  H  -7.086  -0.621  -5.305 1.00 . A A . 16 ARG HG3  1 1 
       10 13005 1 1 16 ARG HH11 H -10.461  -3.148  -6.621 1.00 . A A . 16 ARG HH11 1 1 
       10 13006 1 1 16 ARG HH12 H -12.039  -2.680  -7.168 1.00 . A A . 16 ARG HH12 1 1 
       10 13007 1 1 16 ARG HH21 H -11.213   0.679  -7.675 1.00 . A A . 16 ARG HH21 1 1 
       10 13008 1 1 16 ARG HH22 H -12.466  -0.529  -7.753 1.00 . A A . 16 ARG HH22 1 1 
       10 13009 1 1 16 ARG N    N  -7.000  -2.423  -2.419 1.00 . A A . 16 ARG N    1 1 
       10 13010 1 1 16 ARG NE   N  -9.395  -0.869  -6.834 1.00 . A A . 16 ARG NE   1 1 
       10 13011 1 1 16 ARG NH1  N -11.085  -2.441  -6.954 1.00 . A A . 16 ARG NH1  1 1 
       10 13012 1 1 16 ARG NH2  N -11.512  -0.272  -7.546 1.00 . A A . 16 ARG NH2  1 1 
       10 13013 1 1 16 ARG O    O  -3.797  -1.797  -3.911 1.00 . A A . 16 ARG O    1 1 
       10 13014 1 1 17 GLY C    C  -3.227   0.450  -1.625 1.00 . A A . 17 GLY C    1 1 
       10 13015 1 1 17 GLY CA   C  -4.237   0.658  -2.733 1.00 . A A . 17 GLY CA   1 1 
       10 13016 1 1 17 GLY H    H  -6.084  -0.314  -2.413 1.00 . A A . 17 GLY H    1 1 
       10 13017 1 1 17 GLY HA2  H  -3.711   0.732  -3.674 1.00 . A A . 17 GLY HA2  1 1 
       10 13018 1 1 17 GLY HA3  H  -4.767   1.581  -2.555 1.00 . A A . 17 GLY HA3  1 1 
       10 13019 1 1 17 GLY N    N  -5.197  -0.427  -2.816 1.00 . A A . 17 GLY N    1 1 
       10 13020 1 1 17 GLY O    O  -2.026   0.609  -1.844 1.00 . A A . 17 GLY O    1 1 
       10 13021 1 1 18 GLN C    C  -1.929  -1.395   0.292 1.00 . A A . 18 GLN C    1 1 
       10 13022 1 1 18 GLN CA   C  -2.810  -0.219   0.677 1.00 . A A . 18 GLN CA   1 1 
       10 13023 1 1 18 GLN CB   C  -3.603  -0.533   1.953 1.00 . A A . 18 GLN CB   1 1 
       10 13024 1 1 18 GLN CD   C  -2.200   0.635   3.721 1.00 . A A . 18 GLN CD   1 1 
       10 13025 1 1 18 GLN CG   C  -2.771  -0.680   3.223 1.00 . A A . 18 GLN CG   1 1 
       10 13026 1 1 18 GLN H    H  -4.677   0.024  -0.301 1.00 . A A . 18 GLN H    1 1 
       10 13027 1 1 18 GLN HA   H  -2.184   0.645   0.848 1.00 . A A . 18 GLN HA   1 1 
       10 13028 1 1 18 GLN HB2  H  -4.315   0.263   2.117 1.00 . A A . 18 GLN HB2  1 1 
       10 13029 1 1 18 GLN HB3  H  -4.146  -1.454   1.799 1.00 . A A . 18 GLN HB3  1 1 
       10 13030 1 1 18 GLN HE21 H  -2.254  -0.026   5.589 1.00 . A A . 18 GLN HE21 1 1 
       10 13031 1 1 18 GLN HE22 H  -1.651   1.578   5.376 1.00 . A A . 18 GLN HE22 1 1 
       10 13032 1 1 18 GLN HG2  H  -3.400  -1.092   3.997 1.00 . A A . 18 GLN HG2  1 1 
       10 13033 1 1 18 GLN HG3  H  -1.958  -1.359   3.031 1.00 . A A . 18 GLN HG3  1 1 
       10 13034 1 1 18 GLN N    N  -3.704   0.087  -0.434 1.00 . A A . 18 GLN N    1 1 
       10 13035 1 1 18 GLN NE2  N  -2.016   0.739   5.027 1.00 . A A . 18 GLN NE2  1 1 
       10 13036 1 1 18 GLN O    O  -0.726  -1.372   0.521 1.00 . A A . 18 GLN O    1 1 
       10 13037 1 1 18 GLN OE1  O  -1.931   1.548   2.946 1.00 . A A . 18 GLN OE1  1 1 
       10 13038 1 1 19 ARG C    C  -0.715  -3.075  -1.846 1.00 . A A . 19 ARG C    1 1 
       10 13039 1 1 19 ARG CA   C  -1.759  -3.548  -0.832 1.00 . A A . 19 ARG CA   1 1 
       10 13040 1 1 19 ARG CB   C  -2.696  -4.591  -1.470 1.00 . A A . 19 ARG CB   1 1 
       10 13041 1 1 19 ARG CD   C  -1.137  -6.009  -2.882 1.00 . A A . 19 ARG CD   1 1 
       10 13042 1 1 19 ARG CG   C  -2.065  -5.969  -1.678 1.00 . A A . 19 ARG CG   1 1 
       10 13043 1 1 19 ARG CZ   C   0.706  -7.435  -3.705 1.00 . A A . 19 ARG CZ   1 1 
       10 13044 1 1 19 ARG H    H  -3.509  -2.401  -0.449 1.00 . A A . 19 ARG H    1 1 
       10 13045 1 1 19 ARG HA   H  -1.250  -3.997   0.008 1.00 . A A . 19 ARG HA   1 1 
       10 13046 1 1 19 ARG HB2  H  -3.560  -4.711  -0.833 1.00 . A A . 19 ARG HB2  1 1 
       10 13047 1 1 19 ARG HB3  H  -3.021  -4.222  -2.431 1.00 . A A . 19 ARG HB3  1 1 
       10 13048 1 1 19 ARG HD2  H  -1.731  -5.945  -3.783 1.00 . A A . 19 ARG HD2  1 1 
       10 13049 1 1 19 ARG HD3  H  -0.466  -5.164  -2.833 1.00 . A A . 19 ARG HD3  1 1 
       10 13050 1 1 19 ARG HE   H  -0.609  -7.960  -2.291 1.00 . A A . 19 ARG HE   1 1 
       10 13051 1 1 19 ARG HG2  H  -1.498  -6.229  -0.798 1.00 . A A . 19 ARG HG2  1 1 
       10 13052 1 1 19 ARG HG3  H  -2.854  -6.694  -1.823 1.00 . A A . 19 ARG HG3  1 1 
       10 13053 1 1 19 ARG HH11 H   0.552  -5.659  -4.669 1.00 . A A . 19 ARG HH11 1 1 
       10 13054 1 1 19 ARG HH12 H   1.864  -6.663  -5.179 1.00 . A A . 19 ARG HH12 1 1 
       10 13055 1 1 19 ARG HH21 H   1.102  -9.272  -2.956 1.00 . A A . 19 ARG HH21 1 1 
       10 13056 1 1 19 ARG HH22 H   2.207  -8.724  -4.182 1.00 . A A . 19 ARG HH22 1 1 
       10 13057 1 1 19 ARG N    N  -2.528  -2.411  -0.333 1.00 . A A . 19 ARG N    1 1 
       10 13058 1 1 19 ARG NE   N  -0.348  -7.239  -2.916 1.00 . A A . 19 ARG NE   1 1 
       10 13059 1 1 19 ARG NH1  N   1.069  -6.512  -4.588 1.00 . A A . 19 ARG NH1  1 1 
       10 13060 1 1 19 ARG NH2  N   1.388  -8.570  -3.612 1.00 . A A . 19 ARG NH2  1 1 
       10 13061 1 1 19 ARG O    O   0.418  -3.555  -1.859 1.00 . A A . 19 ARG O    1 1 
       10 13062 1 1 20 ARG C    C   0.999  -0.909  -3.125 1.00 . A A . 20 ARG C    1 1 
       10 13063 1 1 20 ARG CA   C  -0.219  -1.611  -3.726 1.00 . A A . 20 ARG CA   1 1 
       10 13064 1 1 20 ARG CB   C  -0.985  -0.651  -4.643 1.00 . A A . 20 ARG CB   1 1 
       10 13065 1 1 20 ARG CD   C   0.089  -1.598  -6.701 1.00 . A A . 20 ARG CD   1 1 
       10 13066 1 1 20 ARG CG   C  -0.264  -0.330  -5.942 1.00 . A A . 20 ARG CG   1 1 
       10 13067 1 1 20 ARG CZ   C   1.798  -1.209  -8.438 1.00 . A A . 20 ARG CZ   1 1 
       10 13068 1 1 20 ARG H    H  -2.002  -1.744  -2.594 1.00 . A A . 20 ARG H    1 1 
       10 13069 1 1 20 ARG HA   H   0.119  -2.455  -4.307 1.00 . A A . 20 ARG HA   1 1 
       10 13070 1 1 20 ARG HB2  H  -1.941  -1.092  -4.887 1.00 . A A . 20 ARG HB2  1 1 
       10 13071 1 1 20 ARG HB3  H  -1.155   0.274  -4.111 1.00 . A A . 20 ARG HB3  1 1 
       10 13072 1 1 20 ARG HD2  H   0.886  -2.104  -6.177 1.00 . A A . 20 ARG HD2  1 1 
       10 13073 1 1 20 ARG HD3  H  -0.781  -2.235  -6.734 1.00 . A A . 20 ARG HD3  1 1 
       10 13074 1 1 20 ARG HE   H  -0.181  -1.243  -8.755 1.00 . A A . 20 ARG HE   1 1 
       10 13075 1 1 20 ARG HG2  H  -0.904   0.284  -6.559 1.00 . A A . 20 ARG HG2  1 1 
       10 13076 1 1 20 ARG HG3  H   0.645   0.208  -5.715 1.00 . A A . 20 ARG HG3  1 1 
       10 13077 1 1 20 ARG HH11 H   2.549  -1.457  -6.571 1.00 . A A . 20 ARG HH11 1 1 
       10 13078 1 1 20 ARG HH12 H   3.732  -1.203  -7.815 1.00 . A A . 20 ARG HH12 1 1 
       10 13079 1 1 20 ARG HH21 H   1.370  -0.949 -10.408 1.00 . A A . 20 ARG HH21 1 1 
       10 13080 1 1 20 ARG HH22 H   3.067  -0.940 -10.003 1.00 . A A . 20 ARG HH22 1 1 
       10 13081 1 1 20 ARG N    N  -1.100  -2.119  -2.682 1.00 . A A . 20 ARG N    1 1 
       10 13082 1 1 20 ARG NE   N   0.525  -1.324  -8.066 1.00 . A A . 20 ARG NE   1 1 
       10 13083 1 1 20 ARG NH1  N   2.770  -1.301  -7.534 1.00 . A A . 20 ARG NH1  1 1 
       10 13084 1 1 20 ARG NH2  N   2.100  -1.014  -9.715 1.00 . A A . 20 ARG NH2  1 1 
       10 13085 1 1 20 ARG O    O   2.141  -1.222  -3.472 1.00 . A A . 20 ARG O    1 1 
       10 13086 1 1 21 LYS C    C   2.650  -0.153  -0.658 1.00 . A A . 21 LYS C    1 1 
       10 13087 1 1 21 LYS CA   C   1.842   0.763  -1.581 1.00 . A A . 21 LYS CA   1 1 
       10 13088 1 1 21 LYS CB   C   1.304   1.988  -0.831 1.00 . A A . 21 LYS CB   1 1 
       10 13089 1 1 21 LYS CD   C  -0.471   2.946   0.670 1.00 . A A . 21 LYS CD   1 1 
       10 13090 1 1 21 LYS CE   C   0.503   3.877   1.365 1.00 . A A . 21 LYS CE   1 1 
       10 13091 1 1 21 LYS CG   C   0.210   1.678   0.177 1.00 . A A . 21 LYS CG   1 1 
       10 13092 1 1 21 LYS H    H  -0.179   0.264  -1.999 1.00 . A A . 21 LYS H    1 1 
       10 13093 1 1 21 LYS HA   H   2.501   1.108  -2.367 1.00 . A A . 21 LYS HA   1 1 
       10 13094 1 1 21 LYS HB2  H   2.121   2.459  -0.307 1.00 . A A . 21 LYS HB2  1 1 
       10 13095 1 1 21 LYS HB3  H   0.906   2.685  -1.553 1.00 . A A . 21 LYS HB3  1 1 
       10 13096 1 1 21 LYS HD2  H  -0.902   3.460  -0.176 1.00 . A A . 21 LYS HD2  1 1 
       10 13097 1 1 21 LYS HD3  H  -1.255   2.676   1.365 1.00 . A A . 21 LYS HD3  1 1 
       10 13098 1 1 21 LYS HE2  H   0.955   3.351   2.193 1.00 . A A . 21 LYS HE2  1 1 
       10 13099 1 1 21 LYS HE3  H   1.271   4.167   0.660 1.00 . A A . 21 LYS HE3  1 1 
       10 13100 1 1 21 LYS HG2  H  -0.528   1.045  -0.293 1.00 . A A . 21 LYS HG2  1 1 
       10 13101 1 1 21 LYS HG3  H   0.644   1.160   1.020 1.00 . A A . 21 LYS HG3  1 1 
       10 13102 1 1 21 LYS HZ1  H   0.528   5.721   2.344 1.00 . A A . 21 LYS HZ1  1 1 
       10 13103 1 1 21 LYS HZ2  H  -0.901   4.840   2.570 1.00 . A A . 21 LYS HZ2  1 1 
       10 13104 1 1 21 LYS HZ3  H  -0.619   5.625   1.093 1.00 . A A . 21 LYS HZ3  1 1 
       10 13105 1 1 21 LYS N    N   0.755   0.037  -2.225 1.00 . A A . 21 LYS N    1 1 
       10 13106 1 1 21 LYS NZ   N  -0.170   5.099   1.879 1.00 . A A . 21 LYS NZ   1 1 
       10 13107 1 1 21 LYS O    O   3.869  -0.028  -0.582 1.00 . A A . 21 LYS O    1 1 
       10 13108 1 1 22 MET C    C   3.674  -2.858  -0.040 1.00 . A A . 22 MET C    1 1 
       10 13109 1 1 22 MET CA   C   2.681  -2.091   0.821 1.00 . A A . 22 MET CA   1 1 
       10 13110 1 1 22 MET CB   C   1.703  -3.089   1.456 1.00 . A A . 22 MET CB   1 1 
       10 13111 1 1 22 MET CE   C   0.542  -1.986   5.304 1.00 . A A . 22 MET CE   1 1 
       10 13112 1 1 22 MET CG   C   0.893  -2.542   2.622 1.00 . A A . 22 MET CG   1 1 
       10 13113 1 1 22 MET H    H   1.000  -1.108  -0.031 1.00 . A A . 22 MET H    1 1 
       10 13114 1 1 22 MET HA   H   3.219  -1.575   1.604 1.00 . A A . 22 MET HA   1 1 
       10 13115 1 1 22 MET HB2  H   1.011  -3.423   0.697 1.00 . A A . 22 MET HB2  1 1 
       10 13116 1 1 22 MET HB3  H   2.266  -3.943   1.809 1.00 . A A . 22 MET HB3  1 1 
       10 13117 1 1 22 MET HE1  H   0.965  -1.838   6.287 1.00 . A A . 22 MET HE1  1 1 
       10 13118 1 1 22 MET HE2  H  -0.154  -2.813   5.333 1.00 . A A . 22 MET HE2  1 1 
       10 13119 1 1 22 MET HE3  H   0.023  -1.090   4.998 1.00 . A A . 22 MET HE3  1 1 
       10 13120 1 1 22 MET HG2  H   0.497  -1.578   2.342 1.00 . A A . 22 MET HG2  1 1 
       10 13121 1 1 22 MET HG3  H   0.074  -3.219   2.818 1.00 . A A . 22 MET HG3  1 1 
       10 13122 1 1 22 MET N    N   1.981  -1.091   0.012 1.00 . A A . 22 MET N    1 1 
       10 13123 1 1 22 MET O    O   4.791  -3.127   0.380 1.00 . A A . 22 MET O    1 1 
       10 13124 1 1 22 MET SD   S   1.857  -2.347   4.134 1.00 . A A . 22 MET SD   1 1 
       10 13125 1 1 23 ALA C    C   5.343  -3.239  -2.591 1.00 . A A . 23 ALA C    1 1 
       10 13126 1 1 23 ALA CA   C   4.078  -3.978  -2.169 1.00 . A A . 23 ALA CA   1 1 
       10 13127 1 1 23 ALA CB   C   3.273  -4.377  -3.395 1.00 . A A . 23 ALA CB   1 1 
       10 13128 1 1 23 ALA H    H   2.360  -2.910  -1.546 1.00 . A A . 23 ALA H    1 1 
       10 13129 1 1 23 ALA HA   H   4.364  -4.883  -1.654 1.00 . A A . 23 ALA HA   1 1 
       10 13130 1 1 23 ALA HB1  H   3.865  -5.037  -4.011 1.00 . A A . 23 ALA HB1  1 1 
       10 13131 1 1 23 ALA HB2  H   3.014  -3.494  -3.961 1.00 . A A . 23 ALA HB2  1 1 
       10 13132 1 1 23 ALA HB3  H   2.373  -4.885  -3.084 1.00 . A A . 23 ALA HB3  1 1 
       10 13133 1 1 23 ALA N    N   3.255  -3.191  -1.257 1.00 . A A . 23 ALA N    1 1 
       10 13134 1 1 23 ALA O    O   6.402  -3.844  -2.729 1.00 . A A . 23 ALA O    1 1 
       10 13135 1 1 24 GLN C    C   7.278  -0.772  -2.053 1.00 . A A . 24 GLN C    1 1 
       10 13136 1 1 24 GLN CA   C   6.408  -1.177  -3.243 1.00 . A A . 24 GLN CA   1 1 
       10 13137 1 1 24 GLN CB   C   5.999   0.057  -4.060 1.00 . A A . 24 GLN CB   1 1 
       10 13138 1 1 24 GLN CD   C   4.777   2.269  -4.146 1.00 . A A . 24 GLN CD   1 1 
       10 13139 1 1 24 GLN CG   C   5.109   1.041  -3.318 1.00 . A A . 24 GLN CG   1 1 
       10 13140 1 1 24 GLN H    H   4.375  -1.486  -2.692 1.00 . A A . 24 GLN H    1 1 
       10 13141 1 1 24 GLN HA   H   6.993  -1.827  -3.879 1.00 . A A . 24 GLN HA   1 1 
       10 13142 1 1 24 GLN HB2  H   6.894   0.580  -4.362 1.00 . A A . 24 GLN HB2  1 1 
       10 13143 1 1 24 GLN HB3  H   5.474  -0.272  -4.944 1.00 . A A . 24 GLN HB3  1 1 
       10 13144 1 1 24 GLN HE21 H   4.877   1.215  -5.830 1.00 . A A . 24 GLN HE21 1 1 
       10 13145 1 1 24 GLN HE22 H   4.514   2.895  -6.011 1.00 . A A . 24 GLN HE22 1 1 
       10 13146 1 1 24 GLN HG2  H   4.188   0.545  -3.049 1.00 . A A . 24 GLN HG2  1 1 
       10 13147 1 1 24 GLN HG3  H   5.621   1.358  -2.420 1.00 . A A . 24 GLN HG3  1 1 
       10 13148 1 1 24 GLN N    N   5.242  -1.938  -2.813 1.00 . A A . 24 GLN N    1 1 
       10 13149 1 1 24 GLN NE2  N   4.710   2.111  -5.460 1.00 . A A . 24 GLN NE2  1 1 
       10 13150 1 1 24 GLN O    O   8.502  -0.703  -2.168 1.00 . A A . 24 GLN O    1 1 
       10 13151 1 1 24 GLN OE1  O   4.577   3.357  -3.609 1.00 . A A . 24 GLN OE1  1 1 
       10 13152 1 1 25 GLU C    C   7.981  -1.228   1.067 1.00 . A A . 25 GLU C    1 1 
       10 13153 1 1 25 GLU CA   C   7.366  -0.070   0.275 1.00 . A A . 25 GLU CA   1 1 
       10 13154 1 1 25 GLU CB   C   6.431   0.738   1.178 1.00 . A A . 25 GLU CB   1 1 
       10 13155 1 1 25 GLU CD   C   6.957   2.954   0.081 1.00 . A A . 25 GLU CD   1 1 
       10 13156 1 1 25 GLU CG   C   5.874   1.992   0.522 1.00 . A A . 25 GLU CG   1 1 
       10 13157 1 1 25 GLU H    H   5.676  -0.658  -0.856 1.00 . A A . 25 GLU H    1 1 
       10 13158 1 1 25 GLU HA   H   8.162   0.575  -0.059 1.00 . A A . 25 GLU HA   1 1 
       10 13159 1 1 25 GLU HB2  H   5.600   0.109   1.468 1.00 . A A . 25 GLU HB2  1 1 
       10 13160 1 1 25 GLU HB3  H   6.972   1.033   2.064 1.00 . A A . 25 GLU HB3  1 1 
       10 13161 1 1 25 GLU HG2  H   5.296   1.704  -0.344 1.00 . A A . 25 GLU HG2  1 1 
       10 13162 1 1 25 GLU HG3  H   5.231   2.497   1.228 1.00 . A A . 25 GLU HG3  1 1 
       10 13163 1 1 25 GLU N    N   6.650  -0.533  -0.907 1.00 . A A . 25 GLU N    1 1 
       10 13164 1 1 25 GLU O    O   9.115  -1.129   1.539 1.00 . A A . 25 GLU O    1 1 
       10 13165 1 1 25 GLU OE1  O   7.610   3.559   0.956 1.00 . A A . 25 GLU OE1  1 1 
       10 13166 1 1 25 GLU OE2  O   7.144   3.136  -1.137 1.00 . A A . 25 GLU OE2  1 1 
       10 13167 1 1 26 ASN C    C   6.881  -4.722   1.665 1.00 . A A . 26 ASN C    1 1 
       10 13168 1 1 26 ASN CA   C   7.661  -3.454   2.029 1.00 . A A . 26 ASN CA   1 1 
       10 13169 1 1 26 ASN CB   C   7.487  -3.143   3.526 1.00 . A A . 26 ASN CB   1 1 
       10 13170 1 1 26 ASN CG   C   6.215  -2.358   3.829 1.00 . A A . 26 ASN CG   1 1 
       10 13171 1 1 26 ASN H    H   6.359  -2.361   0.760 1.00 . A A . 26 ASN H    1 1 
       10 13172 1 1 26 ASN HA   H   8.708  -3.624   1.830 1.00 . A A . 26 ASN HA   1 1 
       10 13173 1 1 26 ASN HB2  H   7.449  -4.071   4.074 1.00 . A A . 26 ASN HB2  1 1 
       10 13174 1 1 26 ASN HB3  H   8.333  -2.565   3.865 1.00 . A A . 26 ASN HB3  1 1 
       10 13175 1 1 26 ASN HD21 H   5.127  -4.017   3.756 1.00 . A A . 26 ASN HD21 1 1 
       10 13176 1 1 26 ASN HD22 H   4.254  -2.558   4.083 1.00 . A A . 26 ASN HD22 1 1 
       10 13177 1 1 26 ASN N    N   7.231  -2.315   1.213 1.00 . A A . 26 ASN N    1 1 
       10 13178 1 1 26 ASN ND2  N   5.086  -3.045   3.902 1.00 . A A . 26 ASN ND2  1 1 
       10 13179 1 1 26 ASN O    O   5.951  -5.123   2.372 1.00 . A A . 26 ASN O    1 1 
       10 13180 1 1 26 ASN OD1  O   6.247  -1.135   3.984 1.00 . A A . 26 ASN OD1  1 1 
       10 13181 1 1 27 PRO C    C   6.754  -7.844   0.715 1.00 . A A . 27 PRO C    1 1 
       10 13182 1 1 27 PRO CA   C   6.486  -6.508   0.019 1.00 . A A . 27 PRO CA   1 1 
       10 13183 1 1 27 PRO CB   C   6.968  -6.570  -1.429 1.00 . A A . 27 PRO CB   1 1 
       10 13184 1 1 27 PRO CD   C   8.449  -5.085  -0.256 1.00 . A A . 27 PRO CD   1 1 
       10 13185 1 1 27 PRO CG   C   8.382  -6.098  -1.372 1.00 . A A . 27 PRO CG   1 1 
       10 13186 1 1 27 PRO HA   H   5.426  -6.306   0.034 1.00 . A A . 27 PRO HA   1 1 
       10 13187 1 1 27 PRO HB2  H   6.902  -7.586  -1.792 1.00 . A A . 27 PRO HB2  1 1 
       10 13188 1 1 27 PRO HB3  H   6.360  -5.920  -2.041 1.00 . A A . 27 PRO HB3  1 1 
       10 13189 1 1 27 PRO HD2  H   9.353  -5.220   0.322 1.00 . A A . 27 PRO HD2  1 1 
       10 13190 1 1 27 PRO HD3  H   8.401  -4.082  -0.653 1.00 . A A . 27 PRO HD3  1 1 
       10 13191 1 1 27 PRO HG2  H   9.037  -6.930  -1.159 1.00 . A A . 27 PRO HG2  1 1 
       10 13192 1 1 27 PRO HG3  H   8.654  -5.638  -2.312 1.00 . A A . 27 PRO HG3  1 1 
       10 13193 1 1 27 PRO N    N   7.254  -5.383   0.560 1.00 . A A . 27 PRO N    1 1 
       10 13194 1 1 27 PRO O    O   7.231  -8.791   0.090 1.00 . A A . 27 PRO O    1 1 
       10 13195 1 1 28 LYS C    C   5.084  -9.759   2.938 1.00 . A A . 28 LYS C    1 1 
       10 13196 1 1 28 LYS CA   C   6.488  -9.219   2.695 1.00 . A A . 28 LYS CA   1 1 
       10 13197 1 1 28 LYS CB   C   7.289  -9.147   4.004 1.00 . A A . 28 LYS CB   1 1 
       10 13198 1 1 28 LYS CD   C   7.697  -8.122   6.239 1.00 . A A . 28 LYS CD   1 1 
       10 13199 1 1 28 LYS CE   C   7.631  -6.838   7.046 1.00 . A A . 28 LYS CE   1 1 
       10 13200 1 1 28 LYS CG   C   6.881  -8.039   4.957 1.00 . A A . 28 LYS CG   1 1 
       10 13201 1 1 28 LYS H    H   6.174  -7.124   2.495 1.00 . A A . 28 LYS H    1 1 
       10 13202 1 1 28 LYS HA   H   6.991  -9.907   2.032 1.00 . A A . 28 LYS HA   1 1 
       10 13203 1 1 28 LYS HB2  H   7.179 -10.086   4.524 1.00 . A A . 28 LYS HB2  1 1 
       10 13204 1 1 28 LYS HB3  H   8.333  -9.009   3.759 1.00 . A A . 28 LYS HB3  1 1 
       10 13205 1 1 28 LYS HD2  H   7.317  -8.931   6.843 1.00 . A A . 28 LYS HD2  1 1 
       10 13206 1 1 28 LYS HD3  H   8.729  -8.319   5.981 1.00 . A A . 28 LYS HD3  1 1 
       10 13207 1 1 28 LYS HE2  H   6.599  -6.635   7.293 1.00 . A A . 28 LYS HE2  1 1 
       10 13208 1 1 28 LYS HE3  H   8.199  -6.969   7.955 1.00 . A A . 28 LYS HE3  1 1 
       10 13209 1 1 28 LYS HG2  H   7.055  -7.083   4.485 1.00 . A A . 28 LYS HG2  1 1 
       10 13210 1 1 28 LYS HG3  H   5.833  -8.145   5.197 1.00 . A A . 28 LYS HG3  1 1 
       10 13211 1 1 28 LYS HZ1  H   7.413  -5.048   6.002 1.00 . A A . 28 LYS HZ1  1 1 
       10 13212 1 1 28 LYS HZ2  H   8.685  -6.023   5.436 1.00 . A A . 28 LYS HZ2  1 1 
       10 13213 1 1 28 LYS HZ3  H   8.856  -5.154   6.883 1.00 . A A . 28 LYS HZ3  1 1 
       10 13214 1 1 28 LYS N    N   6.439  -7.934   2.004 1.00 . A A . 28 LYS N    1 1 
       10 13215 1 1 28 LYS NZ   N   8.184  -5.688   6.289 1.00 . A A . 28 LYS NZ   1 1 
       10 13216 1 1 28 LYS O    O   4.908 -10.849   3.481 1.00 . A A . 28 LYS O    1 1 
       10 13217 1 1 29 MET C    C   2.169  -9.709   1.201 1.00 . A A . 29 MET C    1 1 
       10 13218 1 1 29 MET CA   C   2.698  -9.434   2.597 1.00 . A A . 29 MET CA   1 1 
       10 13219 1 1 29 MET CB   C   1.827  -8.394   3.305 1.00 . A A . 29 MET CB   1 1 
       10 13220 1 1 29 MET CE   C   1.932  -5.766   5.123 1.00 . A A . 29 MET CE   1 1 
       10 13221 1 1 29 MET CG   C   1.850  -8.516   4.820 1.00 . A A . 29 MET CG   1 1 
       10 13222 1 1 29 MET H    H   4.284  -8.116   2.140 1.00 . A A . 29 MET H    1 1 
       10 13223 1 1 29 MET HA   H   2.676 -10.355   3.163 1.00 . A A . 29 MET HA   1 1 
       10 13224 1 1 29 MET HB2  H   2.179  -7.408   3.039 1.00 . A A . 29 MET HB2  1 1 
       10 13225 1 1 29 MET HB3  H   0.807  -8.506   2.968 1.00 . A A . 29 MET HB3  1 1 
       10 13226 1 1 29 MET HE1  H   1.518  -4.868   5.556 1.00 . A A . 29 MET HE1  1 1 
       10 13227 1 1 29 MET HE2  H   1.906  -5.692   4.045 1.00 . A A . 29 MET HE2  1 1 
       10 13228 1 1 29 MET HE3  H   2.954  -5.888   5.452 1.00 . A A . 29 MET HE3  1 1 
       10 13229 1 1 29 MET HG2  H   1.391  -9.454   5.096 1.00 . A A . 29 MET HG2  1 1 
       10 13230 1 1 29 MET HG3  H   2.873  -8.510   5.151 1.00 . A A . 29 MET HG3  1 1 
       10 13231 1 1 29 MET N    N   4.085  -8.993   2.524 1.00 . A A . 29 MET N    1 1 
       10 13232 1 1 29 MET O    O   2.532  -9.023   0.245 1.00 . A A . 29 MET O    1 1 
       10 13233 1 1 29 MET SD   S   0.966  -7.180   5.648 1.00 . A A . 29 MET SD   1 1 
       10 13234 1 1 30 HIS C    C  -0.440 -10.398  -0.603 1.00 . A A . 30 HIS C    1 1 
       10 13235 1 1 30 HIS CA   C   0.821 -11.151  -0.210 1.00 . A A . 30 HIS CA   1 1 
       10 13236 1 1 30 HIS CB   C   0.553 -12.659  -0.205 1.00 . A A . 30 HIS CB   1 1 
       10 13237 1 1 30 HIS CD2  C   2.774 -13.983  -0.423 1.00 . A A . 30 HIS CD2  1 1 
       10 13238 1 1 30 HIS CE1  C   2.994 -14.573   1.673 1.00 . A A . 30 HIS CE1  1 1 
       10 13239 1 1 30 HIS CG   C   1.718 -13.480   0.254 1.00 . A A . 30 HIS CG   1 1 
       10 13240 1 1 30 HIS H    H   0.998 -11.167   1.898 1.00 . A A . 30 HIS H    1 1 
       10 13241 1 1 30 HIS HA   H   1.580 -10.940  -0.942 1.00 . A A . 30 HIS HA   1 1 
       10 13242 1 1 30 HIS HB2  H  -0.276 -12.866   0.453 1.00 . A A . 30 HIS HB2  1 1 
       10 13243 1 1 30 HIS HB3  H   0.298 -12.974  -1.206 1.00 . A A . 30 HIS HB3  1 1 
       10 13244 1 1 30 HIS HD1  H   1.278 -13.652   2.314 1.00 . A A . 30 HIS HD1  1 1 
       10 13245 1 1 30 HIS HD2  H   2.969 -13.879  -1.482 1.00 . A A . 30 HIS HD2  1 1 
       10 13246 1 1 30 HIS HE1  H   3.377 -15.009   2.583 1.00 . A A . 30 HIS HE1  1 1 
       10 13247 1 1 30 HIS HE2  H   4.481 -14.958   0.322 1.00 . A A . 30 HIS HE2  1 1 
       10 13248 1 1 30 HIS N    N   1.313 -10.712   1.087 1.00 . A A . 30 HIS N    1 1 
       10 13249 1 1 30 HIS ND1  N   1.886 -13.870   1.563 1.00 . A A . 30 HIS ND1  1 1 
       10 13250 1 1 30 HIS NE2  N   3.555 -14.657   0.483 1.00 . A A . 30 HIS NE2  1 1 
       10 13251 1 1 30 HIS O    O  -0.383  -9.447  -1.379 1.00 . A A . 30 HIS O    1 1 
       10 13252 1 1 31 ASN C    C  -3.976 -10.721   0.485 1.00 . A A . 31 ASN C    1 1 
       10 13253 1 1 31 ASN CA   C  -2.869 -10.277  -0.464 1.00 . A A . 31 ASN CA   1 1 
       10 13254 1 1 31 ASN CB   C  -3.210 -10.711  -1.904 1.00 . A A . 31 ASN CB   1 1 
       10 13255 1 1 31 ASN CG   C  -2.570 -12.035  -2.301 1.00 . A A . 31 ASN CG   1 1 
       10 13256 1 1 31 ASN H    H  -1.537 -11.471   0.680 1.00 . A A . 31 ASN H    1 1 
       10 13257 1 1 31 ASN HA   H  -2.805  -9.199  -0.434 1.00 . A A . 31 ASN HA   1 1 
       10 13258 1 1 31 ASN HB2  H  -4.280 -10.814  -1.998 1.00 . A A . 31 ASN HB2  1 1 
       10 13259 1 1 31 ASN HB3  H  -2.867  -9.949  -2.591 1.00 . A A . 31 ASN HB3  1 1 
       10 13260 1 1 31 ASN HD21 H  -3.954 -13.047  -1.315 1.00 . A A . 31 ASN HD21 1 1 
       10 13261 1 1 31 ASN HD22 H  -2.747 -13.999  -2.103 1.00 . A A . 31 ASN HD22 1 1 
       10 13262 1 1 31 ASN N    N  -1.572 -10.808  -0.048 1.00 . A A . 31 ASN N    1 1 
       10 13263 1 1 31 ASN ND2  N  -3.153 -13.136  -1.864 1.00 . A A . 31 ASN ND2  1 1 
       10 13264 1 1 31 ASN O    O  -4.838  -9.925   0.864 1.00 . A A . 31 ASN O    1 1 
       10 13265 1 1 31 ASN OD1  O  -1.536 -12.062  -2.966 1.00 . A A . 31 ASN OD1  1 1 
       10 13266 1 1 32 SER C    C  -4.860 -11.939   3.158 1.00 . A A . 32 SER C    1 1 
       10 13267 1 1 32 SER CA   C  -4.972 -12.534   1.757 1.00 . A A . 32 SER CA   1 1 
       10 13268 1 1 32 SER CB   C  -4.855 -14.055   1.806 1.00 . A A . 32 SER CB   1 1 
       10 13269 1 1 32 SER H    H  -3.218 -12.572   0.579 1.00 . A A . 32 SER H    1 1 
       10 13270 1 1 32 SER HA   H  -5.934 -12.270   1.346 1.00 . A A . 32 SER HA   1 1 
       10 13271 1 1 32 SER HB2  H  -3.916 -14.330   2.259 1.00 . A A . 32 SER HB2  1 1 
       10 13272 1 1 32 SER HB3  H  -5.671 -14.461   2.388 1.00 . A A . 32 SER HB3  1 1 
       10 13273 1 1 32 SER HG   H  -5.024 -15.564   0.561 1.00 . A A . 32 SER HG   1 1 
       10 13274 1 1 32 SER N    N  -3.947 -11.988   0.881 1.00 . A A . 32 SER N    1 1 
       10 13275 1 1 32 SER O    O  -5.852 -11.494   3.735 1.00 . A A . 32 SER O    1 1 
       10 13276 1 1 32 SER OG   O  -4.908 -14.603   0.497 1.00 . A A . 32 SER OG   1 1 
       10 13277 1 1 33 GLU C    C  -3.691  -9.838   4.976 1.00 . A A . 33 GLU C    1 1 
       10 13278 1 1 33 GLU CA   C  -3.399 -11.332   5.002 1.00 . A A . 33 GLU CA   1 1 
       10 13279 1 1 33 GLU CB   C  -1.959 -11.600   5.472 1.00 . A A . 33 GLU CB   1 1 
       10 13280 1 1 33 GLU CD   C  -0.606 -12.042   3.362 1.00 . A A . 33 GLU CD   1 1 
       10 13281 1 1 33 GLU CG   C  -0.875 -11.100   4.522 1.00 . A A . 33 GLU CG   1 1 
       10 13282 1 1 33 GLU H    H  -2.878 -12.216   3.152 1.00 . A A . 33 GLU H    1 1 
       10 13283 1 1 33 GLU HA   H  -4.087 -11.803   5.688 1.00 . A A . 33 GLU HA   1 1 
       10 13284 1 1 33 GLU HB2  H  -1.813 -11.117   6.426 1.00 . A A . 33 GLU HB2  1 1 
       10 13285 1 1 33 GLU HB3  H  -1.832 -12.667   5.598 1.00 . A A . 33 GLU HB3  1 1 
       10 13286 1 1 33 GLU HG2  H  -1.184 -10.148   4.119 1.00 . A A . 33 GLU HG2  1 1 
       10 13287 1 1 33 GLU HG3  H   0.041 -10.972   5.081 1.00 . A A . 33 GLU HG3  1 1 
       10 13288 1 1 33 GLU N    N  -3.641 -11.893   3.683 1.00 . A A . 33 GLU N    1 1 
       10 13289 1 1 33 GLU O    O  -4.253  -9.283   5.922 1.00 . A A . 33 GLU O    1 1 
       10 13290 1 1 33 GLU OE1  O  -1.361 -12.012   2.372 1.00 . A A . 33 GLU OE1  1 1 
       10 13291 1 1 33 GLU OE2  O   0.375 -12.803   3.427 1.00 . A A . 33 GLU OE2  1 1 
       10 13292 1 1 34 ILE C    C  -5.190  -7.622   3.788 1.00 . A A . 34 ILE C    1 1 
       10 13293 1 1 34 ILE CA   C  -3.688  -7.818   3.607 1.00 . A A . 34 ILE CA   1 1 
       10 13294 1 1 34 ILE CB   C  -3.287  -7.398   2.172 1.00 . A A . 34 ILE CB   1 1 
       10 13295 1 1 34 ILE CD1  C  -1.041  -6.363   2.801 1.00 . A A . 34 ILE CD1  1 1 
       10 13296 1 1 34 ILE CG1  C  -1.764  -7.425   2.001 1.00 . A A . 34 ILE CG1  1 1 
       10 13297 1 1 34 ILE CG2  C  -3.837  -6.021   1.834 1.00 . A A . 34 ILE CG2  1 1 
       10 13298 1 1 34 ILE H    H  -2.784  -9.684   3.201 1.00 . A A . 34 ILE H    1 1 
       10 13299 1 1 34 ILE HA   H  -3.160  -7.190   4.311 1.00 . A A . 34 ILE HA   1 1 
       10 13300 1 1 34 ILE HB   H  -3.725  -8.106   1.485 1.00 . A A . 34 ILE HB   1 1 
       10 13301 1 1 34 ILE HD11 H   0.022  -6.442   2.624 1.00 . A A . 34 ILE HD11 1 1 
       10 13302 1 1 34 ILE HD12 H  -1.243  -6.505   3.852 1.00 . A A . 34 ILE HD12 1 1 
       10 13303 1 1 34 ILE HD13 H  -1.385  -5.387   2.496 1.00 . A A . 34 ILE HD13 1 1 
       10 13304 1 1 34 ILE HG12 H  -1.390  -8.388   2.316 1.00 . A A . 34 ILE HG12 1 1 
       10 13305 1 1 34 ILE HG13 H  -1.526  -7.274   0.959 1.00 . A A . 34 ILE HG13 1 1 
       10 13306 1 1 34 ILE HG21 H  -3.463  -5.299   2.546 1.00 . A A . 34 ILE HG21 1 1 
       10 13307 1 1 34 ILE HG22 H  -4.916  -6.044   1.876 1.00 . A A . 34 ILE HG22 1 1 
       10 13308 1 1 34 ILE HG23 H  -3.522  -5.744   0.839 1.00 . A A . 34 ILE HG23 1 1 
       10 13309 1 1 34 ILE N    N  -3.328  -9.205   3.862 1.00 . A A . 34 ILE N    1 1 
       10 13310 1 1 34 ILE O    O  -5.628  -6.683   4.448 1.00 . A A . 34 ILE O    1 1 
       10 13311 1 1 35 SER C    C  -7.946  -8.613   4.718 1.00 . A A . 35 SER C    1 1 
       10 13312 1 1 35 SER CA   C  -7.424  -8.432   3.294 1.00 . A A . 35 SER CA   1 1 
       10 13313 1 1 35 SER CB   C  -8.057  -9.459   2.364 1.00 . A A . 35 SER CB   1 1 
       10 13314 1 1 35 SER H    H  -5.566  -9.337   2.824 1.00 . A A . 35 SER H    1 1 
       10 13315 1 1 35 SER HA   H  -7.686  -7.442   2.953 1.00 . A A . 35 SER HA   1 1 
       10 13316 1 1 35 SER HB2  H  -7.777 -10.453   2.685 1.00 . A A . 35 SER HB2  1 1 
       10 13317 1 1 35 SER HB3  H  -9.131  -9.359   2.397 1.00 . A A . 35 SER HB3  1 1 
       10 13318 1 1 35 SER HG   H  -6.654  -9.339   0.989 1.00 . A A . 35 SER HG   1 1 
       10 13319 1 1 35 SER N    N  -5.973  -8.546   3.247 1.00 . A A . 35 SER N    1 1 
       10 13320 1 1 35 SER O    O  -8.949  -8.004   5.106 1.00 . A A . 35 SER O    1 1 
       10 13321 1 1 35 SER OG   O  -7.618  -9.271   1.025 1.00 . A A . 35 SER OG   1 1 
       10 13322 1 1 36 LYS C    C  -7.377  -8.529   7.771 1.00 . A A . 36 LYS C    1 1 
       10 13323 1 1 36 LYS CA   C  -7.648  -9.716   6.864 1.00 . A A . 36 LYS CA   1 1 
       10 13324 1 1 36 LYS CB   C  -6.899 -10.939   7.388 1.00 . A A . 36 LYS CB   1 1 
       10 13325 1 1 36 LYS CD   C  -6.737 -13.429   7.560 1.00 . A A . 36 LYS CD   1 1 
       10 13326 1 1 36 LYS CE   C  -7.593 -14.628   7.924 1.00 . A A . 36 LYS CE   1 1 
       10 13327 1 1 36 LYS CG   C  -7.584 -12.260   7.089 1.00 . A A . 36 LYS CG   1 1 
       10 13328 1 1 36 LYS H    H  -6.429  -9.846   5.142 1.00 . A A . 36 LYS H    1 1 
       10 13329 1 1 36 LYS HA   H  -8.707  -9.926   6.865 1.00 . A A . 36 LYS HA   1 1 
       10 13330 1 1 36 LYS HB2  H  -5.917 -10.960   6.939 1.00 . A A . 36 LYS HB2  1 1 
       10 13331 1 1 36 LYS HB3  H  -6.792 -10.848   8.460 1.00 . A A . 36 LYS HB3  1 1 
       10 13332 1 1 36 LYS HD2  H  -6.062 -13.711   6.767 1.00 . A A . 36 LYS HD2  1 1 
       10 13333 1 1 36 LYS HD3  H  -6.171 -13.124   8.428 1.00 . A A . 36 LYS HD3  1 1 
       10 13334 1 1 36 LYS HE2  H  -8.209 -14.885   7.075 1.00 . A A . 36 LYS HE2  1 1 
       10 13335 1 1 36 LYS HE3  H  -6.944 -15.459   8.164 1.00 . A A . 36 LYS HE3  1 1 
       10 13336 1 1 36 LYS HG2  H  -8.536 -12.287   7.598 1.00 . A A . 36 LYS HG2  1 1 
       10 13337 1 1 36 LYS HG3  H  -7.738 -12.345   6.023 1.00 . A A . 36 LYS HG3  1 1 
       10 13338 1 1 36 LYS HZ1  H  -9.231 -13.684   8.823 1.00 . A A . 36 LYS HZ1  1 1 
       10 13339 1 1 36 LYS HZ2  H  -7.907 -13.917   9.860 1.00 . A A . 36 LYS HZ2  1 1 
       10 13340 1 1 36 LYS HZ3  H  -8.896 -15.226   9.441 1.00 . A A . 36 LYS HZ3  1 1 
       10 13341 1 1 36 LYS N    N  -7.248  -9.432   5.495 1.00 . A A . 36 LYS N    1 1 
       10 13342 1 1 36 LYS NZ   N  -8.467 -14.343   9.090 1.00 . A A . 36 LYS NZ   1 1 
       10 13343 1 1 36 LYS O    O  -8.258  -8.081   8.508 1.00 . A A . 36 LYS O    1 1 
       10 13344 1 1 37 ARG C    C  -6.518  -5.657   8.235 1.00 . A A . 37 ARG C    1 1 
       10 13345 1 1 37 ARG CA   C  -5.746  -6.924   8.576 1.00 . A A . 37 ARG CA   1 1 
       10 13346 1 1 37 ARG CB   C  -4.236  -6.692   8.479 1.00 . A A . 37 ARG CB   1 1 
       10 13347 1 1 37 ARG CD   C  -1.928  -7.581   9.007 1.00 . A A . 37 ARG CD   1 1 
       10 13348 1 1 37 ARG CG   C  -3.424  -7.848   9.046 1.00 . A A . 37 ARG CG   1 1 
       10 13349 1 1 37 ARG CZ   C   0.145  -8.772   9.665 1.00 . A A . 37 ARG CZ   1 1 
       10 13350 1 1 37 ARG H    H  -5.504  -8.410   7.085 1.00 . A A . 37 ARG H    1 1 
       10 13351 1 1 37 ARG HA   H  -5.986  -7.201   9.592 1.00 . A A . 37 ARG HA   1 1 
       10 13352 1 1 37 ARG HB2  H  -3.966  -6.562   7.443 1.00 . A A . 37 ARG HB2  1 1 
       10 13353 1 1 37 ARG HB3  H  -3.981  -5.797   9.028 1.00 . A A . 37 ARG HB3  1 1 
       10 13354 1 1 37 ARG HD2  H  -1.612  -7.518   7.977 1.00 . A A . 37 ARG HD2  1 1 
       10 13355 1 1 37 ARG HD3  H  -1.726  -6.646   9.508 1.00 . A A . 37 ARG HD3  1 1 
       10 13356 1 1 37 ARG HE   H  -1.714  -9.322  10.161 1.00 . A A . 37 ARG HE   1 1 
       10 13357 1 1 37 ARG HG2  H  -3.720  -8.011  10.072 1.00 . A A . 37 ARG HG2  1 1 
       10 13358 1 1 37 ARG HG3  H  -3.635  -8.735   8.466 1.00 . A A . 37 ARG HG3  1 1 
       10 13359 1 1 37 ARG HH11 H   0.478  -7.132   8.525 1.00 . A A . 37 ARG HH11 1 1 
       10 13360 1 1 37 ARG HH12 H   1.904  -7.985   9.031 1.00 . A A . 37 ARG HH12 1 1 
       10 13361 1 1 37 ARG HH21 H   0.143 -10.464  10.781 1.00 . A A . 37 ARG HH21 1 1 
       10 13362 1 1 37 ARG HH22 H   1.716  -9.893  10.308 1.00 . A A . 37 ARG HH22 1 1 
       10 13363 1 1 37 ARG N    N  -6.152  -8.025   7.718 1.00 . A A . 37 ARG N    1 1 
       10 13364 1 1 37 ARG NE   N  -1.184  -8.652   9.672 1.00 . A A . 37 ARG NE   1 1 
       10 13365 1 1 37 ARG NH1  N   0.900  -7.894   9.018 1.00 . A A . 37 ARG NH1  1 1 
       10 13366 1 1 37 ARG NH2  N   0.713  -9.790  10.301 1.00 . A A . 37 ARG NH2  1 1 
       10 13367 1 1 37 ARG O    O  -7.075  -5.015   9.122 1.00 . A A . 37 ARG O    1 1 
       10 13368 1 1 38 LEU C    C  -8.748  -4.129   6.910 1.00 . A A . 38 LEU C    1 1 
       10 13369 1 1 38 LEU CA   C  -7.279  -4.134   6.483 1.00 . A A . 38 LEU CA   1 1 
       10 13370 1 1 38 LEU CB   C  -7.177  -4.032   4.962 1.00 . A A . 38 LEU CB   1 1 
       10 13371 1 1 38 LEU CD1  C  -4.655  -3.818   5.008 1.00 . A A . 38 LEU CD1  1 1 
       10 13372 1 1 38 LEU CD2  C  -5.919  -3.352   2.913 1.00 . A A . 38 LEU CD2  1 1 
       10 13373 1 1 38 LEU CG   C  -5.952  -3.274   4.426 1.00 . A A . 38 LEU CG   1 1 
       10 13374 1 1 38 LEU H    H  -6.122  -5.899   6.291 1.00 . A A . 38 LEU H    1 1 
       10 13375 1 1 38 LEU HA   H  -6.793  -3.274   6.920 1.00 . A A . 38 LEU HA   1 1 
       10 13376 1 1 38 LEU HB2  H  -7.158  -5.035   4.560 1.00 . A A . 38 LEU HB2  1 1 
       10 13377 1 1 38 LEU HB3  H  -8.065  -3.537   4.598 1.00 . A A . 38 LEU HB3  1 1 
       10 13378 1 1 38 LEU HD11 H  -4.558  -4.862   4.755 1.00 . A A . 38 LEU HD11 1 1 
       10 13379 1 1 38 LEU HD12 H  -4.665  -3.707   6.083 1.00 . A A . 38 LEU HD12 1 1 
       10 13380 1 1 38 LEU HD13 H  -3.819  -3.269   4.596 1.00 . A A . 38 LEU HD13 1 1 
       10 13381 1 1 38 LEU HD21 H  -6.815  -2.904   2.509 1.00 . A A . 38 LEU HD21 1 1 
       10 13382 1 1 38 LEU HD22 H  -5.866  -4.386   2.607 1.00 . A A . 38 LEU HD22 1 1 
       10 13383 1 1 38 LEU HD23 H  -5.055  -2.824   2.543 1.00 . A A . 38 LEU HD23 1 1 
       10 13384 1 1 38 LEU HG   H  -6.031  -2.234   4.704 1.00 . A A . 38 LEU HG   1 1 
       10 13385 1 1 38 LEU N    N  -6.576  -5.327   6.952 1.00 . A A . 38 LEU N    1 1 
       10 13386 1 1 38 LEU O    O  -9.250  -3.121   7.408 1.00 . A A . 38 LEU O    1 1 
       10 13387 1 1 39 GLY C    C -11.058  -5.106   8.576 1.00 . A A . 39 GLY C    1 1 
       10 13388 1 1 39 GLY CA   C -10.832  -5.347   7.096 1.00 . A A . 39 GLY CA   1 1 
       10 13389 1 1 39 GLY H    H  -8.973  -6.038   6.349 1.00 . A A . 39 GLY H    1 1 
       10 13390 1 1 39 GLY HA2  H -11.386  -4.611   6.532 1.00 . A A . 39 GLY HA2  1 1 
       10 13391 1 1 39 GLY HA3  H -11.198  -6.331   6.840 1.00 . A A . 39 GLY HA3  1 1 
       10 13392 1 1 39 GLY N    N  -9.427  -5.259   6.731 1.00 . A A . 39 GLY N    1 1 
       10 13393 1 1 39 GLY O    O -12.013  -4.433   8.975 1.00 . A A . 39 GLY O    1 1 
       10 13394 1 1 40 ALA C    C -10.011  -4.002  11.205 1.00 . A A . 40 ALA C    1 1 
       10 13395 1 1 40 ALA CA   C -10.242  -5.463  10.833 1.00 . A A . 40 ALA CA   1 1 
       10 13396 1 1 40 ALA CB   C  -9.242  -6.364  11.539 1.00 . A A . 40 ALA CB   1 1 
       10 13397 1 1 40 ALA H    H  -9.430  -6.179   9.015 1.00 . A A . 40 ALA H    1 1 
       10 13398 1 1 40 ALA HA   H -11.236  -5.749  11.150 1.00 . A A . 40 ALA HA   1 1 
       10 13399 1 1 40 ALA HB1  H  -9.374  -6.281  12.608 1.00 . A A . 40 ALA HB1  1 1 
       10 13400 1 1 40 ALA HB2  H  -8.239  -6.063  11.277 1.00 . A A . 40 ALA HB2  1 1 
       10 13401 1 1 40 ALA HB3  H  -9.403  -7.387  11.233 1.00 . A A . 40 ALA HB3  1 1 
       10 13402 1 1 40 ALA N    N -10.163  -5.645   9.393 1.00 . A A . 40 ALA N    1 1 
       10 13403 1 1 40 ALA O    O -10.624  -3.487  12.137 1.00 . A A . 40 ALA O    1 1 
       10 13404 1 1 41 GLU C    C -10.016  -1.049  10.298 1.00 . A A . 41 GLU C    1 1 
       10 13405 1 1 41 GLU CA   C  -8.841  -1.932  10.705 1.00 . A A . 41 GLU CA   1 1 
       10 13406 1 1 41 GLU CB   C  -7.583  -1.499   9.946 1.00 . A A . 41 GLU CB   1 1 
       10 13407 1 1 41 GLU CD   C  -5.935  -2.295  11.700 1.00 . A A . 41 GLU CD   1 1 
       10 13408 1 1 41 GLU CG   C  -6.356  -2.344  10.247 1.00 . A A . 41 GLU CG   1 1 
       10 13409 1 1 41 GLU H    H  -8.702  -3.796   9.704 1.00 . A A . 41 GLU H    1 1 
       10 13410 1 1 41 GLU HA   H  -8.669  -1.818  11.765 1.00 . A A . 41 GLU HA   1 1 
       10 13411 1 1 41 GLU HB2  H  -7.782  -1.561   8.887 1.00 . A A . 41 GLU HB2  1 1 
       10 13412 1 1 41 GLU HB3  H  -7.359  -0.474  10.202 1.00 . A A . 41 GLU HB3  1 1 
       10 13413 1 1 41 GLU HG2  H  -6.571  -3.371   9.990 1.00 . A A . 41 GLU HG2  1 1 
       10 13414 1 1 41 GLU HG3  H  -5.537  -1.989   9.639 1.00 . A A . 41 GLU HG3  1 1 
       10 13415 1 1 41 GLU N    N  -9.145  -3.335  10.451 1.00 . A A . 41 GLU N    1 1 
       10 13416 1 1 41 GLU O    O -10.324  -0.066  10.970 1.00 . A A . 41 GLU O    1 1 
       10 13417 1 1 41 GLU OE1  O  -6.551  -2.994  12.529 1.00 . A A . 41 GLU OE1  1 1 
       10 13418 1 1 41 GLU OE2  O  -4.959  -1.582  12.014 1.00 . A A . 41 GLU OE2  1 1 
       10 13419 1 1 42 TRP C    C -12.951  -0.653   9.741 1.00 . A A . 42 TRP C    1 1 
       10 13420 1 1 42 TRP CA   C -11.828  -0.675   8.708 1.00 . A A . 42 TRP CA   1 1 
       10 13421 1 1 42 TRP CB   C -12.324  -1.261   7.385 1.00 . A A . 42 TRP CB   1 1 
       10 13422 1 1 42 TRP CD1  C -14.813  -0.766   7.262 1.00 . A A . 42 TRP CD1  1 1 
       10 13423 1 1 42 TRP CD2  C -13.585   0.486   5.880 1.00 . A A . 42 TRP CD2  1 1 
       10 13424 1 1 42 TRP CE2  C -14.939   0.844   5.728 1.00 . A A . 42 TRP CE2  1 1 
       10 13425 1 1 42 TRP CE3  C -12.624   1.147   5.111 1.00 . A A . 42 TRP CE3  1 1 
       10 13426 1 1 42 TRP CG   C -13.535  -0.554   6.862 1.00 . A A . 42 TRP CG   1 1 
       10 13427 1 1 42 TRP CH2  C -14.389   2.466   4.104 1.00 . A A . 42 TRP CH2  1 1 
       10 13428 1 1 42 TRP CZ2  C -15.352   1.834   4.842 1.00 . A A . 42 TRP CZ2  1 1 
       10 13429 1 1 42 TRP CZ3  C -13.035   2.131   4.233 1.00 . A A . 42 TRP CZ3  1 1 
       10 13430 1 1 42 TRP H    H -10.350  -2.193   8.690 1.00 . A A . 42 TRP H    1 1 
       10 13431 1 1 42 TRP HA   H -11.524   0.336   8.533 1.00 . A A . 42 TRP HA   1 1 
       10 13432 1 1 42 TRP HB2  H -11.541  -1.181   6.645 1.00 . A A . 42 TRP HB2  1 1 
       10 13433 1 1 42 TRP HB3  H -12.577  -2.300   7.530 1.00 . A A . 42 TRP HB3  1 1 
       10 13434 1 1 42 TRP HD1  H -15.086  -1.484   8.012 1.00 . A A . 42 TRP HD1  1 1 
       10 13435 1 1 42 TRP HE1  H -16.650   0.088   6.697 1.00 . A A . 42 TRP HE1  1 1 
       10 13436 1 1 42 TRP HE3  H -11.575   0.898   5.195 1.00 . A A . 42 TRP HE3  1 1 
       10 13437 1 1 42 TRP HH2  H -14.665   3.241   3.406 1.00 . A A . 42 TRP HH2  1 1 
       10 13438 1 1 42 TRP HZ2  H -16.392   2.104   4.733 1.00 . A A . 42 TRP HZ2  1 1 
       10 13439 1 1 42 TRP HZ3  H -12.305   2.654   3.632 1.00 . A A . 42 TRP HZ3  1 1 
       10 13440 1 1 42 TRP N    N -10.668  -1.414   9.198 1.00 . A A . 42 TRP N    1 1 
       10 13441 1 1 42 TRP NE1  N -15.669   0.062   6.584 1.00 . A A . 42 TRP NE1  1 1 
       10 13442 1 1 42 TRP O    O -13.659   0.346   9.872 1.00 . A A . 42 TRP O    1 1 
       10 13443 1 1 43 LYS C    C -13.923  -0.694  12.567 1.00 . A A . 43 LYS C    1 1 
       10 13444 1 1 43 LYS CA   C -14.130  -1.797  11.528 1.00 . A A . 43 LYS CA   1 1 
       10 13445 1 1 43 LYS CB   C -14.136  -3.153  12.216 1.00 . A A . 43 LYS CB   1 1 
       10 13446 1 1 43 LYS CD   C -14.912  -5.512  12.080 1.00 . A A . 43 LYS CD   1 1 
       10 13447 1 1 43 LYS CE   C -14.873  -6.778  11.242 1.00 . A A . 43 LYS CE   1 1 
       10 13448 1 1 43 LYS CG   C -14.478  -4.299  11.288 1.00 . A A . 43 LYS CG   1 1 
       10 13449 1 1 43 LYS H    H -12.532  -2.524  10.320 1.00 . A A . 43 LYS H    1 1 
       10 13450 1 1 43 LYS HA   H -15.088  -1.651  11.056 1.00 . A A . 43 LYS HA   1 1 
       10 13451 1 1 43 LYS HB2  H -13.158  -3.334  12.637 1.00 . A A . 43 LYS HB2  1 1 
       10 13452 1 1 43 LYS HB3  H -14.864  -3.136  13.014 1.00 . A A . 43 LYS HB3  1 1 
       10 13453 1 1 43 LYS HD2  H -14.252  -5.624  12.921 1.00 . A A . 43 LYS HD2  1 1 
       10 13454 1 1 43 LYS HD3  H -15.921  -5.354  12.433 1.00 . A A . 43 LYS HD3  1 1 
       10 13455 1 1 43 LYS HE2  H -15.249  -7.600  11.836 1.00 . A A . 43 LYS HE2  1 1 
       10 13456 1 1 43 LYS HE3  H -15.505  -6.641  10.376 1.00 . A A . 43 LYS HE3  1 1 
       10 13457 1 1 43 LYS HG2  H -15.281  -3.996  10.632 1.00 . A A . 43 LYS HG2  1 1 
       10 13458 1 1 43 LYS HG3  H -13.604  -4.554  10.703 1.00 . A A . 43 LYS HG3  1 1 
       10 13459 1 1 43 LYS HZ1  H -12.839  -7.059  11.607 1.00 . A A . 43 LYS HZ1  1 1 
       10 13460 1 1 43 LYS HZ2  H -13.181  -6.407  10.080 1.00 . A A . 43 LYS HZ2  1 1 
       10 13461 1 1 43 LYS HZ3  H -13.456  -8.052  10.379 1.00 . A A . 43 LYS HZ3  1 1 
       10 13462 1 1 43 LYS N    N -13.106  -1.741  10.484 1.00 . A A . 43 LYS N    1 1 
       10 13463 1 1 43 LYS NZ   N -13.493  -7.094  10.795 1.00 . A A . 43 LYS NZ   1 1 
       10 13464 1 1 43 LYS O    O -14.868  -0.255  13.218 1.00 . A A . 43 LYS O    1 1 
       10 13465 1 1 44 LEU C    C -12.010   2.102  12.976 1.00 . A A . 44 LEU C    1 1 
       10 13466 1 1 44 LEU CA   C -12.341   0.785  13.674 1.00 . A A . 44 LEU CA   1 1 
       10 13467 1 1 44 LEU CB   C -11.147   0.342  14.534 1.00 . A A . 44 LEU CB   1 1 
       10 13468 1 1 44 LEU CD1  C -11.707  -2.101  14.912 1.00 . A A . 44 LEU CD1  1 1 
       10 13469 1 1 44 LEU CD2  C -10.269  -0.871  16.539 1.00 . A A . 44 LEU CD2  1 1 
       10 13470 1 1 44 LEU CG   C -11.432  -0.756  15.571 1.00 . A A . 44 LEU CG   1 1 
       10 13471 1 1 44 LEU H    H -11.981  -0.602  12.121 1.00 . A A . 44 LEU H    1 1 
       10 13472 1 1 44 LEU HA   H -13.197   0.937  14.316 1.00 . A A . 44 LEU HA   1 1 
       10 13473 1 1 44 LEU HB2  H -10.370  -0.013  13.873 1.00 . A A . 44 LEU HB2  1 1 
       10 13474 1 1 44 LEU HB3  H -10.776   1.210  15.059 1.00 . A A . 44 LEU HB3  1 1 
       10 13475 1 1 44 LEU HD11 H -12.552  -2.011  14.245 1.00 . A A . 44 LEU HD11 1 1 
       10 13476 1 1 44 LEU HD12 H -11.926  -2.836  15.673 1.00 . A A . 44 LEU HD12 1 1 
       10 13477 1 1 44 LEU HD13 H -10.839  -2.414  14.351 1.00 . A A . 44 LEU HD13 1 1 
       10 13478 1 1 44 LEU HD21 H  -9.374  -1.142  15.999 1.00 . A A . 44 LEU HD21 1 1 
       10 13479 1 1 44 LEU HD22 H -10.489  -1.630  17.276 1.00 . A A . 44 LEU HD22 1 1 
       10 13480 1 1 44 LEU HD23 H -10.118   0.078  17.034 1.00 . A A . 44 LEU HD23 1 1 
       10 13481 1 1 44 LEU HG   H -12.308  -0.482  16.138 1.00 . A A . 44 LEU HG   1 1 
       10 13482 1 1 44 LEU N    N -12.685  -0.242  12.701 1.00 . A A . 44 LEU N    1 1 
       10 13483 1 1 44 LEU O    O -11.411   2.996  13.574 1.00 . A A . 44 LEU O    1 1 
       10 13484 1 1 45 LEU C    C -12.741   4.665  11.483 1.00 . A A . 45 LEU C    1 1 
       10 13485 1 1 45 LEU CA   C -12.109   3.399  10.913 1.00 . A A . 45 LEU CA   1 1 
       10 13486 1 1 45 LEU CB   C -12.585   3.205   9.472 1.00 . A A . 45 LEU CB   1 1 
       10 13487 1 1 45 LEU CD1  C -10.952   4.771   8.394 1.00 . A A . 45 LEU CD1  1 1 
       10 13488 1 1 45 LEU CD2  C -13.067   4.179   7.210 1.00 . A A . 45 LEU CD2  1 1 
       10 13489 1 1 45 LEU CG   C -12.420   4.425   8.562 1.00 . A A . 45 LEU CG   1 1 
       10 13490 1 1 45 LEU H    H -12.950   1.496  11.316 1.00 . A A . 45 LEU H    1 1 
       10 13491 1 1 45 LEU HA   H -11.036   3.520  10.909 1.00 . A A . 45 LEU HA   1 1 
       10 13492 1 1 45 LEU HB2  H -12.035   2.381   9.040 1.00 . A A . 45 LEU HB2  1 1 
       10 13493 1 1 45 LEU HB3  H -13.633   2.943   9.495 1.00 . A A . 45 LEU HB3  1 1 
       10 13494 1 1 45 LEU HD11 H -10.859   5.642   7.764 1.00 . A A . 45 LEU HD11 1 1 
       10 13495 1 1 45 LEU HD12 H -10.437   3.939   7.935 1.00 . A A . 45 LEU HD12 1 1 
       10 13496 1 1 45 LEU HD13 H -10.517   4.976   9.360 1.00 . A A . 45 LEU HD13 1 1 
       10 13497 1 1 45 LEU HD21 H -14.121   3.989   7.343 1.00 . A A . 45 LEU HD21 1 1 
       10 13498 1 1 45 LEU HD22 H -12.603   3.324   6.739 1.00 . A A . 45 LEU HD22 1 1 
       10 13499 1 1 45 LEU HD23 H -12.934   5.050   6.586 1.00 . A A . 45 LEU HD23 1 1 
       10 13500 1 1 45 LEU HG   H -12.911   5.272   9.019 1.00 . A A . 45 LEU HG   1 1 
       10 13501 1 1 45 LEU N    N -12.421   2.221  11.717 1.00 . A A . 45 LEU N    1 1 
       10 13502 1 1 45 LEU O    O -13.966   4.788  11.549 1.00 . A A . 45 LEU O    1 1 
       10 13503 1 1 46 SER C    C -12.267   7.845  11.077 1.00 . A A . 46 SER C    1 1 
       10 13504 1 1 46 SER CA   C -12.338   6.918  12.290 1.00 . A A . 46 SER CA   1 1 
       10 13505 1 1 46 SER CB   C -11.474   7.454  13.434 1.00 . A A . 46 SER CB   1 1 
       10 13506 1 1 46 SER H    H -10.945   5.369  11.981 1.00 . A A . 46 SER H    1 1 
       10 13507 1 1 46 SER HA   H -13.364   6.847  12.617 1.00 . A A . 46 SER HA   1 1 
       10 13508 1 1 46 SER HB2  H -10.450   7.533  13.102 1.00 . A A . 46 SER HB2  1 1 
       10 13509 1 1 46 SER HB3  H -11.833   8.430  13.730 1.00 . A A . 46 SER HB3  1 1 
       10 13510 1 1 46 SER HG   H -12.395   6.150  14.587 1.00 . A A . 46 SER HG   1 1 
       10 13511 1 1 46 SER N    N -11.896   5.590  11.910 1.00 . A A . 46 SER N    1 1 
       10 13512 1 1 46 SER O    O -11.398   7.687  10.219 1.00 . A A . 46 SER O    1 1 
       10 13513 1 1 46 SER OG   O -11.525   6.587  14.557 1.00 . A A . 46 SER OG   1 1 
       10 13514 1 1 47 GLU C    C -12.023  10.554   9.700 1.00 . A A . 47 GLU C    1 1 
       10 13515 1 1 47 GLU CA   C -13.280   9.699   9.862 1.00 . A A . 47 GLU CA   1 1 
       10 13516 1 1 47 GLU CB   C -14.526  10.578  10.003 1.00 . A A . 47 GLU CB   1 1 
       10 13517 1 1 47 GLU CD   C -16.314  11.762   8.699 1.00 . A A . 47 GLU CD   1 1 
       10 13518 1 1 47 GLU CG   C -14.849  11.401   8.768 1.00 . A A . 47 GLU CG   1 1 
       10 13519 1 1 47 GLU H    H -13.819   8.903  11.748 1.00 . A A . 47 GLU H    1 1 
       10 13520 1 1 47 GLU HA   H -13.385   9.086   8.975 1.00 . A A . 47 GLU HA   1 1 
       10 13521 1 1 47 GLU HB2  H -15.374   9.946  10.217 1.00 . A A . 47 GLU HB2  1 1 
       10 13522 1 1 47 GLU HB3  H -14.379  11.257  10.830 1.00 . A A . 47 GLU HB3  1 1 
       10 13523 1 1 47 GLU HG2  H -14.268  12.312   8.793 1.00 . A A . 47 GLU HG2  1 1 
       10 13524 1 1 47 GLU HG3  H -14.591  10.831   7.889 1.00 . A A . 47 GLU HG3  1 1 
       10 13525 1 1 47 GLU N    N -13.179   8.803  11.008 1.00 . A A . 47 GLU N    1 1 
       10 13526 1 1 47 GLU O    O -11.696  10.973   8.594 1.00 . A A . 47 GLU O    1 1 
       10 13527 1 1 47 GLU OE1  O -17.101  10.945   8.175 1.00 . A A . 47 GLU OE1  1 1 
       10 13528 1 1 47 GLU OE2  O -16.688  12.849   9.181 1.00 . A A . 47 GLU OE2  1 1 
       10 13529 1 1 48 THR C    C  -9.023  10.705   9.904 1.00 . A A . 48 THR C    1 1 
       10 13530 1 1 48 THR CA   C -10.043  11.508  10.726 1.00 . A A . 48 THR CA   1 1 
       10 13531 1 1 48 THR CB   C  -9.487  11.801  12.142 1.00 . A A . 48 THR CB   1 1 
       10 13532 1 1 48 THR CG2  C  -9.215  10.514  12.914 1.00 . A A . 48 THR CG2  1 1 
       10 13533 1 1 48 THR H    H -11.658  10.503  11.668 1.00 . A A . 48 THR H    1 1 
       10 13534 1 1 48 THR HA   H -10.223  12.453  10.230 1.00 . A A . 48 THR HA   1 1 
       10 13535 1 1 48 THR HB   H -10.227  12.372  12.686 1.00 . A A . 48 THR HB   1 1 
       10 13536 1 1 48 THR HG1  H  -7.543  11.989  11.804 1.00 . A A . 48 THR HG1  1 1 
       10 13537 1 1 48 THR HG21 H -10.126   9.940  12.990 1.00 . A A . 48 THR HG21 1 1 
       10 13538 1 1 48 THR HG22 H  -8.857  10.757  13.904 1.00 . A A . 48 THR HG22 1 1 
       10 13539 1 1 48 THR HG23 H  -8.467   9.935  12.393 1.00 . A A . 48 THR HG23 1 1 
       10 13540 1 1 48 THR N    N -11.313  10.795  10.792 1.00 . A A . 48 THR N    1 1 
       10 13541 1 1 48 THR O    O  -8.156  11.267   9.236 1.00 . A A . 48 THR O    1 1 
       10 13542 1 1 48 THR OG1  O  -8.281  12.573  12.061 1.00 . A A . 48 THR OG1  1 1 
       10 13543 1 1 49 GLU C    C  -8.689   8.312   7.770 1.00 . A A . 49 GLU C    1 1 
       10 13544 1 1 49 GLU CA   C  -8.268   8.486   9.224 1.00 . A A . 49 GLU CA   1 1 
       10 13545 1 1 49 GLU CB   C  -8.195   7.128   9.921 1.00 . A A . 49 GLU CB   1 1 
       10 13546 1 1 49 GLU CD   C  -5.870   7.418  10.861 1.00 . A A . 49 GLU CD   1 1 
       10 13547 1 1 49 GLU CG   C  -7.330   7.141  11.170 1.00 . A A . 49 GLU CG   1 1 
       10 13548 1 1 49 GLU H    H  -9.907   9.002  10.450 1.00 . A A . 49 GLU H    1 1 
       10 13549 1 1 49 GLU HA   H  -7.285   8.932   9.239 1.00 . A A . 49 GLU HA   1 1 
       10 13550 1 1 49 GLU HB2  H  -9.193   6.827  10.203 1.00 . A A . 49 GLU HB2  1 1 
       10 13551 1 1 49 GLU HB3  H  -7.788   6.402   9.234 1.00 . A A . 49 GLU HB3  1 1 
       10 13552 1 1 49 GLU HG2  H  -7.693   7.910  11.835 1.00 . A A . 49 GLU HG2  1 1 
       10 13553 1 1 49 GLU HG3  H  -7.405   6.179  11.654 1.00 . A A . 49 GLU HG3  1 1 
       10 13554 1 1 49 GLU N    N  -9.165   9.386   9.936 1.00 . A A . 49 GLU N    1 1 
       10 13555 1 1 49 GLU O    O  -7.963   7.718   6.982 1.00 . A A . 49 GLU O    1 1 
       10 13556 1 1 49 GLU OE1  O  -5.134   6.457  10.550 1.00 . A A . 49 GLU OE1  1 1 
       10 13557 1 1 49 GLU OE2  O  -5.451   8.595  10.929 1.00 . A A . 49 GLU OE2  1 1 
       10 13558 1 1 50 LYS C    C  -9.508   9.416   5.045 1.00 . A A . 50 LYS C    1 1 
       10 13559 1 1 50 LYS CA   C -10.393   8.682   6.061 1.00 . A A . 50 LYS CA   1 1 
       10 13560 1 1 50 LYS CB   C -11.819   9.231   5.968 1.00 . A A . 50 LYS CB   1 1 
       10 13561 1 1 50 LYS CD   C -14.266   8.925   6.379 1.00 . A A . 50 LYS CD   1 1 
       10 13562 1 1 50 LYS CE   C -15.358   8.020   6.922 1.00 . A A . 50 LYS CE   1 1 
       10 13563 1 1 50 LYS CG   C -12.884   8.319   6.553 1.00 . A A . 50 LYS CG   1 1 
       10 13564 1 1 50 LYS H    H -10.418   9.261   8.103 1.00 . A A . 50 LYS H    1 1 
       10 13565 1 1 50 LYS HA   H -10.413   7.633   5.812 1.00 . A A . 50 LYS HA   1 1 
       10 13566 1 1 50 LYS HB2  H -11.861  10.172   6.495 1.00 . A A . 50 LYS HB2  1 1 
       10 13567 1 1 50 LYS HB3  H -12.059   9.403   4.929 1.00 . A A . 50 LYS HB3  1 1 
       10 13568 1 1 50 LYS HD2  H -14.301   9.868   6.905 1.00 . A A . 50 LYS HD2  1 1 
       10 13569 1 1 50 LYS HD3  H -14.442   9.095   5.326 1.00 . A A . 50 LYS HD3  1 1 
       10 13570 1 1 50 LYS HE2  H -15.323   7.078   6.395 1.00 . A A . 50 LYS HE2  1 1 
       10 13571 1 1 50 LYS HE3  H -15.178   7.850   7.972 1.00 . A A . 50 LYS HE3  1 1 
       10 13572 1 1 50 LYS HG2  H -12.851   7.365   6.047 1.00 . A A . 50 LYS HG2  1 1 
       10 13573 1 1 50 LYS HG3  H -12.690   8.179   7.604 1.00 . A A . 50 LYS HG3  1 1 
       10 13574 1 1 50 LYS HZ1  H -16.855   8.899   5.754 1.00 . A A . 50 LYS HZ1  1 1 
       10 13575 1 1 50 LYS HZ2  H -16.804   9.475   7.351 1.00 . A A . 50 LYS HZ2  1 1 
       10 13576 1 1 50 LYS HZ3  H -17.444   7.936   7.021 1.00 . A A . 50 LYS HZ3  1 1 
       10 13577 1 1 50 LYS N    N  -9.877   8.800   7.427 1.00 . A A . 50 LYS N    1 1 
       10 13578 1 1 50 LYS NZ   N -16.708   8.623   6.752 1.00 . A A . 50 LYS NZ   1 1 
       10 13579 1 1 50 LYS O    O  -9.568   9.136   3.850 1.00 . A A . 50 LYS O    1 1 
       10 13580 1 1 51 ARG C    C  -6.990  10.379   3.679 1.00 . A A . 51 ARG C    1 1 
       10 13581 1 1 51 ARG CA   C  -7.865  11.192   4.654 1.00 . A A . 51 ARG CA   1 1 
       10 13582 1 1 51 ARG CB   C  -7.014  12.160   5.496 1.00 . A A . 51 ARG CB   1 1 
       10 13583 1 1 51 ARG CD   C  -6.628  13.689   3.509 1.00 . A A . 51 ARG CD   1 1 
       10 13584 1 1 51 ARG CG   C  -5.998  12.976   4.700 1.00 . A A . 51 ARG CG   1 1 
       10 13585 1 1 51 ARG CZ   C  -8.236  15.532   3.183 1.00 . A A . 51 ARG CZ   1 1 
       10 13586 1 1 51 ARG H    H  -8.630  10.468   6.497 1.00 . A A . 51 ARG H    1 1 
       10 13587 1 1 51 ARG HA   H  -8.552  11.778   4.062 1.00 . A A . 51 ARG HA   1 1 
       10 13588 1 1 51 ARG HB2  H  -7.674  12.850   6.000 1.00 . A A . 51 ARG HB2  1 1 
       10 13589 1 1 51 ARG HB3  H  -6.477  11.588   6.239 1.00 . A A . 51 ARG HB3  1 1 
       10 13590 1 1 51 ARG HD2  H  -5.891  14.341   3.068 1.00 . A A . 51 ARG HD2  1 1 
       10 13591 1 1 51 ARG HD3  H  -6.928  12.946   2.783 1.00 . A A . 51 ARG HD3  1 1 
       10 13592 1 1 51 ARG HE   H  -8.310  14.195   4.677 1.00 . A A . 51 ARG HE   1 1 
       10 13593 1 1 51 ARG HG2  H  -5.560  13.716   5.352 1.00 . A A . 51 ARG HG2  1 1 
       10 13594 1 1 51 ARG HG3  H  -5.224  12.313   4.341 1.00 . A A . 51 ARG HG3  1 1 
       10 13595 1 1 51 ARG HH11 H  -6.662  15.564   1.903 1.00 . A A . 51 ARG HH11 1 1 
       10 13596 1 1 51 ARG HH12 H  -7.866  16.787   1.631 1.00 . A A . 51 ARG HH12 1 1 
       10 13597 1 1 51 ARG HH21 H  -9.895  15.797   4.321 1.00 . A A . 51 ARG HH21 1 1 
       10 13598 1 1 51 ARG HH22 H  -9.707  16.916   3.007 1.00 . A A . 51 ARG HH22 1 1 
       10 13599 1 1 51 ARG N    N  -8.685  10.346   5.527 1.00 . A A . 51 ARG N    1 1 
       10 13600 1 1 51 ARG NE   N  -7.798  14.484   3.881 1.00 . A A . 51 ARG NE   1 1 
       10 13601 1 1 51 ARG NH1  N  -7.531  15.997   2.158 1.00 . A A . 51 ARG NH1  1 1 
       10 13602 1 1 51 ARG NH2  N  -9.367  16.133   3.533 1.00 . A A . 51 ARG NH2  1 1 
       10 13603 1 1 51 ARG O    O  -7.118  10.547   2.464 1.00 . A A . 51 ARG O    1 1 
       10 13604 1 1 52 PRO C    C  -5.991   7.789   2.341 1.00 . A A . 52 PRO C    1 1 
       10 13605 1 1 52 PRO CA   C  -5.221   8.721   3.265 1.00 . A A . 52 PRO CA   1 1 
       10 13606 1 1 52 PRO CB   C  -4.317   7.927   4.213 1.00 . A A . 52 PRO CB   1 1 
       10 13607 1 1 52 PRO CD   C  -5.829   9.180   5.577 1.00 . A A . 52 PRO CD   1 1 
       10 13608 1 1 52 PRO CG   C  -5.041   7.902   5.514 1.00 . A A . 52 PRO CG   1 1 
       10 13609 1 1 52 PRO HA   H  -4.627   9.381   2.659 1.00 . A A . 52 PRO HA   1 1 
       10 13610 1 1 52 PRO HB2  H  -4.174   6.930   3.823 1.00 . A A . 52 PRO HB2  1 1 
       10 13611 1 1 52 PRO HB3  H  -3.363   8.423   4.302 1.00 . A A . 52 PRO HB3  1 1 
       10 13612 1 1 52 PRO HD2  H  -6.751   9.030   6.117 1.00 . A A . 52 PRO HD2  1 1 
       10 13613 1 1 52 PRO HD3  H  -5.242   9.963   6.036 1.00 . A A . 52 PRO HD3  1 1 
       10 13614 1 1 52 PRO HG2  H  -5.706   7.051   5.551 1.00 . A A . 52 PRO HG2  1 1 
       10 13615 1 1 52 PRO HG3  H  -4.331   7.859   6.327 1.00 . A A . 52 PRO HG3  1 1 
       10 13616 1 1 52 PRO N    N  -6.095   9.489   4.160 1.00 . A A . 52 PRO N    1 1 
       10 13617 1 1 52 PRO O    O  -5.529   7.477   1.243 1.00 . A A . 52 PRO O    1 1 
       10 13618 1 1 53 PHE C    C  -8.387   7.380   0.671 1.00 . A A . 53 PHE C    1 1 
       10 13619 1 1 53 PHE CA   C  -8.051   6.586   1.918 1.00 . A A . 53 PHE CA   1 1 
       10 13620 1 1 53 PHE CB   C  -9.351   6.255   2.642 1.00 . A A . 53 PHE CB   1 1 
       10 13621 1 1 53 PHE CD1  C  -8.667   5.493   4.931 1.00 . A A . 53 PHE CD1  1 1 
       10 13622 1 1 53 PHE CD2  C  -9.715   3.931   3.469 1.00 . A A . 53 PHE CD2  1 1 
       10 13623 1 1 53 PHE CE1  C  -8.584   4.527   5.913 1.00 . A A . 53 PHE CE1  1 1 
       10 13624 1 1 53 PHE CE2  C  -9.632   2.960   4.448 1.00 . A A . 53 PHE CE2  1 1 
       10 13625 1 1 53 PHE CG   C  -9.233   5.205   3.701 1.00 . A A . 53 PHE CG   1 1 
       10 13626 1 1 53 PHE CZ   C  -9.066   3.258   5.672 1.00 . A A . 53 PHE CZ   1 1 
       10 13627 1 1 53 PHE H    H  -7.454   7.585   3.684 1.00 . A A . 53 PHE H    1 1 
       10 13628 1 1 53 PHE HA   H  -7.548   5.673   1.641 1.00 . A A . 53 PHE HA   1 1 
       10 13629 1 1 53 PHE HB2  H  -9.726   7.150   3.112 1.00 . A A . 53 PHE HB2  1 1 
       10 13630 1 1 53 PHE HB3  H -10.073   5.912   1.916 1.00 . A A . 53 PHE HB3  1 1 
       10 13631 1 1 53 PHE HD1  H  -8.287   6.487   5.122 1.00 . A A . 53 PHE HD1  1 1 
       10 13632 1 1 53 PHE HD2  H -10.154   3.696   2.501 1.00 . A A . 53 PHE HD2  1 1 
       10 13633 1 1 53 PHE HE1  H  -8.139   4.763   6.867 1.00 . A A . 53 PHE HE1  1 1 
       10 13634 1 1 53 PHE HE2  H -10.011   1.967   4.257 1.00 . A A . 53 PHE HE2  1 1 
       10 13635 1 1 53 PHE HZ   H  -9.004   2.499   6.437 1.00 . A A . 53 PHE HZ   1 1 
       10 13636 1 1 53 PHE N    N  -7.169   7.364   2.773 1.00 . A A . 53 PHE N    1 1 
       10 13637 1 1 53 PHE O    O  -8.461   6.846  -0.434 1.00 . A A . 53 PHE O    1 1 
       10 13638 1 1 54 ILE C    C  -7.826   9.902  -1.097 1.00 . A A . 54 ILE C    1 1 
       10 13639 1 1 54 ILE CA   C  -9.013   9.535  -0.216 1.00 . A A . 54 ILE CA   1 1 
       10 13640 1 1 54 ILE CB   C  -9.677  10.826   0.327 1.00 . A A . 54 ILE CB   1 1 
       10 13641 1 1 54 ILE CD1  C -11.931   9.652   0.572 1.00 . A A . 54 ILE CD1  1 1 
       10 13642 1 1 54 ILE CG1  C -10.856  10.480   1.245 1.00 . A A . 54 ILE CG1  1 1 
       10 13643 1 1 54 ILE CG2  C -10.141  11.721  -0.817 1.00 . A A . 54 ILE CG2  1 1 
       10 13644 1 1 54 ILE H    H  -8.313   9.074   1.732 1.00 . A A . 54 ILE H    1 1 
       10 13645 1 1 54 ILE HA   H  -9.751   8.978  -0.796 1.00 . A A . 54 ILE HA   1 1 
       10 13646 1 1 54 ILE HB   H  -8.938  11.370   0.896 1.00 . A A . 54 ILE HB   1 1 
       10 13647 1 1 54 ILE HD11 H -12.732   9.463   1.271 1.00 . A A . 54 ILE HD11 1 1 
       10 13648 1 1 54 ILE HD12 H -11.509   8.713   0.246 1.00 . A A . 54 ILE HD12 1 1 
       10 13649 1 1 54 ILE HD13 H -12.316  10.189  -0.283 1.00 . A A . 54 ILE HD13 1 1 
       10 13650 1 1 54 ILE HG12 H -10.490   9.918   2.092 1.00 . A A . 54 ILE HG12 1 1 
       10 13651 1 1 54 ILE HG13 H -11.311  11.395   1.595 1.00 . A A . 54 ILE HG13 1 1 
       10 13652 1 1 54 ILE HG21 H -10.636  12.591  -0.414 1.00 . A A . 54 ILE HG21 1 1 
       10 13653 1 1 54 ILE HG22 H -10.829  11.174  -1.445 1.00 . A A . 54 ILE HG22 1 1 
       10 13654 1 1 54 ILE HG23 H  -9.287  12.029  -1.402 1.00 . A A . 54 ILE HG23 1 1 
       10 13655 1 1 54 ILE N    N  -8.557   8.677   0.858 1.00 . A A . 54 ILE N    1 1 
       10 13656 1 1 54 ILE O    O  -7.950  10.063  -2.311 1.00 . A A . 54 ILE O    1 1 
       10 13657 1 1 55 ASP C    C  -4.965   9.266  -2.067 1.00 . A A . 55 ASP C    1 1 
       10 13658 1 1 55 ASP CA   C  -5.441  10.385  -1.149 1.00 . A A . 55 ASP CA   1 1 
       10 13659 1 1 55 ASP CB   C  -4.352  10.745  -0.140 1.00 . A A . 55 ASP CB   1 1 
       10 13660 1 1 55 ASP CG   C  -3.121  11.328  -0.805 1.00 . A A . 55 ASP CG   1 1 
       10 13661 1 1 55 ASP H    H  -6.636   9.834   0.504 1.00 . A A . 55 ASP H    1 1 
       10 13662 1 1 55 ASP HA   H  -5.657  11.255  -1.750 1.00 . A A . 55 ASP HA   1 1 
       10 13663 1 1 55 ASP HB2  H  -4.740  11.471   0.557 1.00 . A A . 55 ASP HB2  1 1 
       10 13664 1 1 55 ASP HB3  H  -4.061   9.855   0.399 1.00 . A A . 55 ASP HB3  1 1 
       10 13665 1 1 55 ASP N    N  -6.667  10.010  -0.461 1.00 . A A . 55 ASP N    1 1 
       10 13666 1 1 55 ASP O    O  -4.626   9.514  -3.221 1.00 . A A . 55 ASP O    1 1 
       10 13667 1 1 55 ASP OD1  O  -3.227  12.414  -1.413 1.00 . A A . 55 ASP OD1  1 1 
       10 13668 1 1 55 ASP OD2  O  -2.041  10.707  -0.718 1.00 . A A . 55 ASP OD2  1 1 
       10 13669 1 1 56 GLU C    C  -5.616   6.727  -3.520 1.00 . A A . 56 GLU C    1 1 
       10 13670 1 1 56 GLU CA   C  -4.609   6.877  -2.378 1.00 . A A . 56 GLU CA   1 1 
       10 13671 1 1 56 GLU CB   C  -4.569   5.593  -1.545 1.00 . A A . 56 GLU CB   1 1 
       10 13672 1 1 56 GLU CD   C  -2.139   5.870  -0.815 1.00 . A A . 56 GLU CD   1 1 
       10 13673 1 1 56 GLU CG   C  -3.576   5.618  -0.389 1.00 . A A . 56 GLU CG   1 1 
       10 13674 1 1 56 GLU H    H  -5.190   7.898  -0.613 1.00 . A A . 56 GLU H    1 1 
       10 13675 1 1 56 GLU HA   H  -3.631   7.052  -2.800 1.00 . A A . 56 GLU HA   1 1 
       10 13676 1 1 56 GLU HB2  H  -5.554   5.418  -1.136 1.00 . A A . 56 GLU HB2  1 1 
       10 13677 1 1 56 GLU HB3  H  -4.311   4.771  -2.194 1.00 . A A . 56 GLU HB3  1 1 
       10 13678 1 1 56 GLU HG2  H  -3.865   6.400   0.297 1.00 . A A . 56 GLU HG2  1 1 
       10 13679 1 1 56 GLU HG3  H  -3.620   4.666   0.119 1.00 . A A . 56 GLU HG3  1 1 
       10 13680 1 1 56 GLU N    N  -4.961   8.033  -1.559 1.00 . A A . 56 GLU N    1 1 
       10 13681 1 1 56 GLU O    O  -5.265   6.278  -4.612 1.00 . A A . 56 GLU O    1 1 
       10 13682 1 1 56 GLU OE1  O  -1.735   5.413  -1.905 1.00 . A A . 56 GLU OE1  1 1 
       10 13683 1 1 56 GLU OE2  O  -1.392   6.498  -0.033 1.00 . A A . 56 GLU OE2  1 1 
       10 13684 1 1 57 ALA C    C  -7.527   8.053  -5.424 1.00 . A A . 57 ALA C    1 1 
       10 13685 1 1 57 ALA CA   C  -7.905   7.112  -4.288 1.00 . A A . 57 ALA CA   1 1 
       10 13686 1 1 57 ALA CB   C  -9.250   7.519  -3.700 1.00 . A A . 57 ALA CB   1 1 
       10 13687 1 1 57 ALA H    H  -7.107   7.368  -2.338 1.00 . A A . 57 ALA H    1 1 
       10 13688 1 1 57 ALA HA   H  -7.995   6.107  -4.677 1.00 . A A . 57 ALA HA   1 1 
       10 13689 1 1 57 ALA HB1  H  -9.211   8.554  -3.387 1.00 . A A . 57 ALA HB1  1 1 
       10 13690 1 1 57 ALA HB2  H  -9.473   6.896  -2.847 1.00 . A A . 57 ALA HB2  1 1 
       10 13691 1 1 57 ALA HB3  H -10.022   7.399  -4.446 1.00 . A A . 57 ALA HB3  1 1 
       10 13692 1 1 57 ALA N    N  -6.870   7.105  -3.256 1.00 . A A . 57 ALA N    1 1 
       10 13693 1 1 57 ALA O    O  -7.478   7.650  -6.589 1.00 . A A . 57 ALA O    1 1 
       10 13694 1 1 58 LYS C    C  -5.534   9.893  -6.726 1.00 . A A . 58 LYS C    1 1 
       10 13695 1 1 58 LYS CA   C  -6.840  10.307  -6.055 1.00 . A A . 58 LYS CA   1 1 
       10 13696 1 1 58 LYS CB   C  -6.690  11.678  -5.388 1.00 . A A . 58 LYS CB   1 1 
       10 13697 1 1 58 LYS CD   C  -9.101  12.351  -5.725 1.00 . A A . 58 LYS CD   1 1 
       10 13698 1 1 58 LYS CE   C  -9.179  13.774  -6.264 1.00 . A A . 58 LYS CE   1 1 
       10 13699 1 1 58 LYS CG   C  -7.967  12.175  -4.724 1.00 . A A . 58 LYS CG   1 1 
       10 13700 1 1 58 LYS H    H  -7.310   9.559  -4.127 1.00 . A A . 58 LYS H    1 1 
       10 13701 1 1 58 LYS HA   H  -7.612  10.363  -6.808 1.00 . A A . 58 LYS HA   1 1 
       10 13702 1 1 58 LYS HB2  H  -5.919  11.615  -4.634 1.00 . A A . 58 LYS HB2  1 1 
       10 13703 1 1 58 LYS HB3  H  -6.393  12.398  -6.136 1.00 . A A . 58 LYS HB3  1 1 
       10 13704 1 1 58 LYS HD2  H  -8.943  11.673  -6.550 1.00 . A A . 58 LYS HD2  1 1 
       10 13705 1 1 58 LYS HD3  H -10.033  12.112  -5.237 1.00 . A A . 58 LYS HD3  1 1 
       10 13706 1 1 58 LYS HE2  H  -9.994  13.830  -6.969 1.00 . A A . 58 LYS HE2  1 1 
       10 13707 1 1 58 LYS HE3  H  -9.378  14.441  -5.437 1.00 . A A . 58 LYS HE3  1 1 
       10 13708 1 1 58 LYS HG2  H  -8.272  11.458  -3.976 1.00 . A A . 58 LYS HG2  1 1 
       10 13709 1 1 58 LYS HG3  H  -7.766  13.125  -4.251 1.00 . A A . 58 LYS HG3  1 1 
       10 13710 1 1 58 LYS HZ1  H  -8.084  15.129  -7.412 1.00 . A A . 58 LYS HZ1  1 1 
       10 13711 1 1 58 LYS HZ2  H  -7.644  13.512  -7.663 1.00 . A A . 58 LYS HZ2  1 1 
       10 13712 1 1 58 LYS HZ3  H  -7.157  14.315  -6.249 1.00 . A A . 58 LYS HZ3  1 1 
       10 13713 1 1 58 LYS N    N  -7.244   9.303  -5.074 1.00 . A A . 58 LYS N    1 1 
       10 13714 1 1 58 LYS NZ   N  -7.930  14.209  -6.943 1.00 . A A . 58 LYS NZ   1 1 
       10 13715 1 1 58 LYS O    O  -5.313  10.164  -7.907 1.00 . A A . 58 LYS O    1 1 
       10 13716 1 1 59 ARG C    C  -3.689   7.725  -7.602 1.00 . A A . 59 ARG C    1 1 
       10 13717 1 1 59 ARG CA   C  -3.430   8.688  -6.448 1.00 . A A . 59 ARG CA   1 1 
       10 13718 1 1 59 ARG CB   C  -2.725   7.964  -5.312 1.00 . A A . 59 ARG CB   1 1 
       10 13719 1 1 59 ARG CD   C  -0.668   6.872  -4.450 1.00 . A A . 59 ARG CD   1 1 
       10 13720 1 1 59 ARG CG   C  -1.311   7.554  -5.636 1.00 . A A . 59 ARG CG   1 1 
       10 13721 1 1 59 ARG CZ   C   1.547   6.005  -3.825 1.00 . A A . 59 ARG CZ   1 1 
       10 13722 1 1 59 ARG H    H  -4.895   9.136  -4.994 1.00 . A A . 59 ARG H    1 1 
       10 13723 1 1 59 ARG HA   H  -2.801   9.494  -6.793 1.00 . A A . 59 ARG HA   1 1 
       10 13724 1 1 59 ARG HB2  H  -2.701   8.613  -4.450 1.00 . A A . 59 ARG HB2  1 1 
       10 13725 1 1 59 ARG HB3  H  -3.287   7.075  -5.064 1.00 . A A . 59 ARG HB3  1 1 
       10 13726 1 1 59 ARG HD2  H  -0.814   7.484  -3.572 1.00 . A A . 59 ARG HD2  1 1 
       10 13727 1 1 59 ARG HD3  H  -1.140   5.910  -4.301 1.00 . A A . 59 ARG HD3  1 1 
       10 13728 1 1 59 ARG HE   H   1.142   7.071  -5.476 1.00 . A A . 59 ARG HE   1 1 
       10 13729 1 1 59 ARG HG2  H  -1.325   6.868  -6.471 1.00 . A A . 59 ARG HG2  1 1 
       10 13730 1 1 59 ARG HG3  H  -0.740   8.434  -5.892 1.00 . A A . 59 ARG HG3  1 1 
       10 13731 1 1 59 ARG HH11 H   0.057   5.535  -2.510 1.00 . A A . 59 ARG HH11 1 1 
       10 13732 1 1 59 ARG HH12 H   1.651   4.965  -2.085 1.00 . A A . 59 ARG HH12 1 1 
       10 13733 1 1 59 ARG HH21 H   3.227   6.309  -4.920 1.00 . A A . 59 ARG HH21 1 1 
       10 13734 1 1 59 ARG HH22 H   3.441   5.380  -3.465 1.00 . A A . 59 ARG HH22 1 1 
       10 13735 1 1 59 ARG N    N  -4.680   9.241  -5.950 1.00 . A A . 59 ARG N    1 1 
       10 13736 1 1 59 ARG NE   N   0.755   6.672  -4.663 1.00 . A A . 59 ARG NE   1 1 
       10 13737 1 1 59 ARG NH1  N   1.046   5.454  -2.721 1.00 . A A . 59 ARG NH1  1 1 
       10 13738 1 1 59 ARG NH2  N   2.842   5.889  -4.090 1.00 . A A . 59 ARG NH2  1 1 
       10 13739 1 1 59 ARG O    O  -3.125   7.877  -8.686 1.00 . A A . 59 ARG O    1 1 
       10 13740 1 1 60 LEU C    C  -5.608   6.427  -9.573 1.00 . A A . 60 LEU C    1 1 
       10 13741 1 1 60 LEU CA   C  -4.907   5.764  -8.393 1.00 . A A . 60 LEU CA   1 1 
       10 13742 1 1 60 LEU CB   C  -5.802   4.666  -7.806 1.00 . A A . 60 LEU CB   1 1 
       10 13743 1 1 60 LEU CD1  C  -6.166   2.819  -6.146 1.00 . A A . 60 LEU CD1  1 1 
       10 13744 1 1 60 LEU CD2  C  -3.884   3.195  -7.112 1.00 . A A . 60 LEU CD2  1 1 
       10 13745 1 1 60 LEU CG   C  -5.182   3.857  -6.663 1.00 . A A . 60 LEU CG   1 1 
       10 13746 1 1 60 LEU H    H  -4.992   6.690  -6.485 1.00 . A A . 60 LEU H    1 1 
       10 13747 1 1 60 LEU HA   H  -3.989   5.317  -8.741 1.00 . A A . 60 LEU HA   1 1 
       10 13748 1 1 60 LEU HB2  H  -6.709   5.128  -7.443 1.00 . A A . 60 LEU HB2  1 1 
       10 13749 1 1 60 LEU HB3  H  -6.062   3.982  -8.601 1.00 . A A . 60 LEU HB3  1 1 
       10 13750 1 1 60 LEU HD11 H  -5.718   2.275  -5.327 1.00 . A A . 60 LEU HD11 1 1 
       10 13751 1 1 60 LEU HD12 H  -6.416   2.132  -6.942 1.00 . A A . 60 LEU HD12 1 1 
       10 13752 1 1 60 LEU HD13 H  -7.063   3.313  -5.802 1.00 . A A . 60 LEU HD13 1 1 
       10 13753 1 1 60 LEU HD21 H  -3.470   2.623  -6.295 1.00 . A A . 60 LEU HD21 1 1 
       10 13754 1 1 60 LEU HD22 H  -3.178   3.955  -7.413 1.00 . A A . 60 LEU HD22 1 1 
       10 13755 1 1 60 LEU HD23 H  -4.083   2.537  -7.946 1.00 . A A . 60 LEU HD23 1 1 
       10 13756 1 1 60 LEU HG   H  -4.951   4.527  -5.848 1.00 . A A . 60 LEU HG   1 1 
       10 13757 1 1 60 LEU N    N  -4.565   6.750  -7.371 1.00 . A A . 60 LEU N    1 1 
       10 13758 1 1 60 LEU O    O  -5.450   6.007 -10.721 1.00 . A A . 60 LEU O    1 1 
       10 13759 1 1 61 ARG C    C  -6.068   8.880 -11.255 1.00 . A A . 61 ARG C    1 1 
       10 13760 1 1 61 ARG CA   C  -7.080   8.223 -10.313 1.00 . A A . 61 ARG CA   1 1 
       10 13761 1 1 61 ARG CB   C  -7.992   9.275  -9.656 1.00 . A A . 61 ARG CB   1 1 
       10 13762 1 1 61 ARG CD   C  -8.608  10.863 -11.524 1.00 . A A . 61 ARG CD   1 1 
       10 13763 1 1 61 ARG CG   C  -9.105   9.805 -10.556 1.00 . A A . 61 ARG CG   1 1 
       10 13764 1 1 61 ARG CZ   C  -9.445  12.042 -13.525 1.00 . A A . 61 ARG CZ   1 1 
       10 13765 1 1 61 ARG H    H  -6.494   7.728  -8.339 1.00 . A A . 61 ARG H    1 1 
       10 13766 1 1 61 ARG HA   H  -7.686   7.534 -10.880 1.00 . A A . 61 ARG HA   1 1 
       10 13767 1 1 61 ARG HB2  H  -8.450   8.836  -8.782 1.00 . A A . 61 ARG HB2  1 1 
       10 13768 1 1 61 ARG HB3  H  -7.383  10.111  -9.346 1.00 . A A . 61 ARG HB3  1 1 
       10 13769 1 1 61 ARG HD2  H  -8.246  11.707 -10.958 1.00 . A A . 61 ARG HD2  1 1 
       10 13770 1 1 61 ARG HD3  H  -7.799  10.445 -12.107 1.00 . A A . 61 ARG HD3  1 1 
       10 13771 1 1 61 ARG HE   H -10.584  11.033 -12.220 1.00 . A A . 61 ARG HE   1 1 
       10 13772 1 1 61 ARG HG2  H  -9.515   8.984 -11.125 1.00 . A A . 61 ARG HG2  1 1 
       10 13773 1 1 61 ARG HG3  H  -9.880  10.235  -9.936 1.00 . A A . 61 ARG HG3  1 1 
       10 13774 1 1 61 ARG HH11 H  -7.464  12.307 -13.171 1.00 . A A . 61 ARG HH11 1 1 
       10 13775 1 1 61 ARG HH12 H  -8.069  13.034 -14.630 1.00 . A A . 61 ARG HH12 1 1 
       10 13776 1 1 61 ARG HH21 H -11.387  12.034 -14.135 1.00 . A A . 61 ARG HH21 1 1 
       10 13777 1 1 61 ARG HH22 H -10.273  12.892 -15.164 1.00 . A A . 61 ARG HH22 1 1 
       10 13778 1 1 61 ARG N    N  -6.381   7.468  -9.282 1.00 . A A . 61 ARG N    1 1 
       10 13779 1 1 61 ARG NE   N  -9.664  11.311 -12.430 1.00 . A A . 61 ARG NE   1 1 
       10 13780 1 1 61 ARG NH1  N  -8.229  12.497 -13.795 1.00 . A A . 61 ARG NH1  1 1 
       10 13781 1 1 61 ARG NH2  N -10.448  12.346 -14.339 1.00 . A A . 61 ARG NH2  1 1 
       10 13782 1 1 61 ARG O    O  -6.234   8.861 -12.475 1.00 . A A . 61 ARG O    1 1 
       10 13783 1 1 62 ALA C    C  -3.123   9.042 -12.209 1.00 . A A . 62 ALA C    1 1 
       10 13784 1 1 62 ALA CA   C  -3.955  10.079 -11.456 1.00 . A A . 62 ALA CA   1 1 
       10 13785 1 1 62 ALA CB   C  -3.069  10.917 -10.547 1.00 . A A . 62 ALA CB   1 1 
       10 13786 1 1 62 ALA H    H  -4.933   9.418  -9.699 1.00 . A A . 62 ALA H    1 1 
       10 13787 1 1 62 ALA HA   H  -4.425  10.739 -12.170 1.00 . A A . 62 ALA HA   1 1 
       10 13788 1 1 62 ALA HB1  H  -2.578  10.273  -9.833 1.00 . A A . 62 ALA HB1  1 1 
       10 13789 1 1 62 ALA HB2  H  -3.676  11.642 -10.023 1.00 . A A . 62 ALA HB2  1 1 
       10 13790 1 1 62 ALA HB3  H  -2.326  11.429 -11.140 1.00 . A A . 62 ALA HB3  1 1 
       10 13791 1 1 62 ALA N    N  -5.008   9.436 -10.679 1.00 . A A . 62 ALA N    1 1 
       10 13792 1 1 62 ALA O    O  -2.739   9.251 -13.360 1.00 . A A . 62 ALA O    1 1 
       10 13793 1 1 63 LEU C    C  -2.866   6.263 -13.350 1.00 . A A . 63 LEU C    1 1 
       10 13794 1 1 63 LEU CA   C  -2.107   6.838 -12.175 1.00 . A A . 63 LEU CA   1 1 
       10 13795 1 1 63 LEU CB   C  -1.790   5.738 -11.161 1.00 . A A . 63 LEU CB   1 1 
       10 13796 1 1 63 LEU CD1  C  -0.692   5.011  -9.030 1.00 . A A . 63 LEU CD1  1 1 
       10 13797 1 1 63 LEU CD2  C   0.416   6.724 -10.471 1.00 . A A . 63 LEU CD2  1 1 
       10 13798 1 1 63 LEU CG   C  -0.915   6.173  -9.982 1.00 . A A . 63 LEU CG   1 1 
       10 13799 1 1 63 LEU H    H  -3.153   7.826 -10.633 1.00 . A A . 63 LEU H    1 1 
       10 13800 1 1 63 LEU HA   H  -1.189   7.245 -12.544 1.00 . A A . 63 LEU HA   1 1 
       10 13801 1 1 63 LEU HB2  H  -2.723   5.358 -10.772 1.00 . A A . 63 LEU HB2  1 1 
       10 13802 1 1 63 LEU HB3  H  -1.284   4.938 -11.679 1.00 . A A . 63 LEU HB3  1 1 
       10 13803 1 1 63 LEU HD11 H  -0.073   5.336  -8.206 1.00 . A A . 63 LEU HD11 1 1 
       10 13804 1 1 63 LEU HD12 H  -0.199   4.204  -9.555 1.00 . A A . 63 LEU HD12 1 1 
       10 13805 1 1 63 LEU HD13 H  -1.642   4.667  -8.650 1.00 . A A . 63 LEU HD13 1 1 
       10 13806 1 1 63 LEU HD21 H   1.040   6.964  -9.622 1.00 . A A . 63 LEU HD21 1 1 
       10 13807 1 1 63 LEU HD22 H   0.244   7.615 -11.056 1.00 . A A . 63 LEU HD22 1 1 
       10 13808 1 1 63 LEU HD23 H   0.911   5.983 -11.082 1.00 . A A . 63 LEU HD23 1 1 
       10 13809 1 1 63 LEU HG   H  -1.423   6.956  -9.440 1.00 . A A . 63 LEU HG   1 1 
       10 13810 1 1 63 LEU N    N  -2.854   7.922 -11.556 1.00 . A A . 63 LEU N    1 1 
       10 13811 1 1 63 LEU O    O  -2.271   5.828 -14.332 1.00 . A A . 63 LEU O    1 1 
       10 13812 1 1 64 HIS C    C  -5.133   6.847 -15.445 1.00 . A A . 64 HIS C    1 1 
       10 13813 1 1 64 HIS CA   C  -4.973   5.775 -14.367 1.00 . A A . 64 HIS CA   1 1 
       10 13814 1 1 64 HIS CB   C  -6.346   5.275 -13.902 1.00 . A A . 64 HIS CB   1 1 
       10 13815 1 1 64 HIS CD2  C  -7.096   3.090 -15.097 1.00 . A A . 64 HIS CD2  1 1 
       10 13816 1 1 64 HIS CE1  C  -8.300   3.987 -16.693 1.00 . A A . 64 HIS CE1  1 1 
       10 13817 1 1 64 HIS CG   C  -7.054   4.435 -14.930 1.00 . A A . 64 HIS CG   1 1 
       10 13818 1 1 64 HIS H    H  -4.619   6.573 -12.439 1.00 . A A . 64 HIS H    1 1 
       10 13819 1 1 64 HIS HA   H  -4.425   4.950 -14.791 1.00 . A A . 64 HIS HA   1 1 
       10 13820 1 1 64 HIS HB2  H  -6.222   4.675 -13.012 1.00 . A A . 64 HIS HB2  1 1 
       10 13821 1 1 64 HIS HB3  H  -6.974   6.124 -13.675 1.00 . A A . 64 HIS HB3  1 1 
       10 13822 1 1 64 HIS HD1  H  -7.976   5.924 -16.112 1.00 . A A . 64 HIS HD1  1 1 
       10 13823 1 1 64 HIS HD2  H  -6.615   2.352 -14.471 1.00 . A A . 64 HIS HD2  1 1 
       10 13824 1 1 64 HIS HE1  H  -8.936   4.104 -17.558 1.00 . A A . 64 HIS HE1  1 1 
       10 13825 1 1 64 HIS HE2  H  -7.962   1.959 -16.649 1.00 . A A . 64 HIS HE2  1 1 
       10 13826 1 1 64 HIS N    N  -4.181   6.260 -13.263 1.00 . A A . 64 HIS N    1 1 
       10 13827 1 1 64 HIS ND1  N  -7.820   4.968 -15.948 1.00 . A A . 64 HIS ND1  1 1 
       10 13828 1 1 64 HIS NE2  N  -7.874   2.839 -16.200 1.00 . A A . 64 HIS NE2  1 1 
       10 13829 1 1 64 HIS O    O  -5.408   6.530 -16.596 1.00 . A A . 64 HIS O    1 1 
       10 13830 1 1 65 MET C    C  -3.864   9.404 -16.860 1.00 . A A . 65 MET C    1 1 
       10 13831 1 1 65 MET CA   C  -5.136   9.200 -16.043 1.00 . A A . 65 MET CA   1 1 
       10 13832 1 1 65 MET CB   C  -5.552  10.518 -15.372 1.00 . A A . 65 MET CB   1 1 
       10 13833 1 1 65 MET CE   C  -5.409  13.644 -15.901 1.00 . A A . 65 MET CE   1 1 
       10 13834 1 1 65 MET CG   C  -4.399  11.319 -14.788 1.00 . A A . 65 MET CG   1 1 
       10 13835 1 1 65 MET H    H  -4.731   8.324 -14.148 1.00 . A A . 65 MET H    1 1 
       10 13836 1 1 65 MET HA   H  -5.921   8.897 -16.722 1.00 . A A . 65 MET HA   1 1 
       10 13837 1 1 65 MET HB2  H  -6.055  11.136 -16.101 1.00 . A A . 65 MET HB2  1 1 
       10 13838 1 1 65 MET HB3  H  -6.245  10.292 -14.572 1.00 . A A . 65 MET HB3  1 1 
       10 13839 1 1 65 MET HE1  H  -6.233  13.056 -16.279 1.00 . A A . 65 MET HE1  1 1 
       10 13840 1 1 65 MET HE2  H  -4.586  13.600 -16.599 1.00 . A A . 65 MET HE2  1 1 
       10 13841 1 1 65 MET HE3  H  -5.725  14.670 -15.781 1.00 . A A . 65 MET HE3  1 1 
       10 13842 1 1 65 MET HG2  H  -4.033  10.806 -13.913 1.00 . A A . 65 MET HG2  1 1 
       10 13843 1 1 65 MET HG3  H  -3.611  11.381 -15.525 1.00 . A A . 65 MET HG3  1 1 
       10 13844 1 1 65 MET N    N  -4.967   8.115 -15.077 1.00 . A A . 65 MET N    1 1 
       10 13845 1 1 65 MET O    O  -3.892  10.058 -17.900 1.00 . A A . 65 MET O    1 1 
       10 13846 1 1 65 MET SD   S  -4.886  12.990 -14.316 1.00 . A A . 65 MET SD   1 1 
       10 13847 1 1 66 LYS C    C  -1.589   7.910 -18.328 1.00 . A A . 66 LYS C    1 1 
       10 13848 1 1 66 LYS CA   C  -1.501   8.899 -17.162 1.00 . A A . 66 LYS CA   1 1 
       10 13849 1 1 66 LYS CB   C  -0.277   8.608 -16.264 1.00 . A A . 66 LYS CB   1 1 
       10 13850 1 1 66 LYS CD   C   0.735   6.395 -16.934 1.00 . A A . 66 LYS CD   1 1 
       10 13851 1 1 66 LYS CE   C   0.634   4.889 -16.765 1.00 . A A . 66 LYS CE   1 1 
       10 13852 1 1 66 LYS CG   C  -0.088   7.141 -15.892 1.00 . A A . 66 LYS CG   1 1 
       10 13853 1 1 66 LYS H    H  -2.749   8.428 -15.497 1.00 . A A . 66 LYS H    1 1 
       10 13854 1 1 66 LYS HA   H  -1.408   9.896 -17.568 1.00 . A A . 66 LYS HA   1 1 
       10 13855 1 1 66 LYS HB2  H   0.614   8.937 -16.780 1.00 . A A . 66 LYS HB2  1 1 
       10 13856 1 1 66 LYS HB3  H  -0.379   9.177 -15.351 1.00 . A A . 66 LYS HB3  1 1 
       10 13857 1 1 66 LYS HD2  H   0.374   6.658 -17.917 1.00 . A A . 66 LYS HD2  1 1 
       10 13858 1 1 66 LYS HD3  H   1.769   6.690 -16.839 1.00 . A A . 66 LYS HD3  1 1 
       10 13859 1 1 66 LYS HE2  H   1.107   4.608 -15.833 1.00 . A A . 66 LYS HE2  1 1 
       10 13860 1 1 66 LYS HE3  H  -0.408   4.611 -16.739 1.00 . A A . 66 LYS HE3  1 1 
       10 13861 1 1 66 LYS HG2  H   0.419   7.083 -14.941 1.00 . A A . 66 LYS HG2  1 1 
       10 13862 1 1 66 LYS HG3  H  -1.059   6.675 -15.812 1.00 . A A . 66 LYS HG3  1 1 
       10 13863 1 1 66 LYS HZ1  H   2.328   4.352 -17.869 1.00 . A A . 66 LYS HZ1  1 1 
       10 13864 1 1 66 LYS HZ2  H   0.918   4.492 -18.799 1.00 . A A . 66 LYS HZ2  1 1 
       10 13865 1 1 66 LYS HZ3  H   1.141   3.146 -17.796 1.00 . A A . 66 LYS HZ3  1 1 
       10 13866 1 1 66 LYS N    N  -2.743   8.854 -16.387 1.00 . A A . 66 LYS N    1 1 
       10 13867 1 1 66 LYS NZ   N   1.302   4.169 -17.883 1.00 . A A . 66 LYS NZ   1 1 
       10 13868 1 1 66 LYS O    O  -0.742   7.897 -19.224 1.00 . A A . 66 LYS O    1 1 
       10 13869 1 1 67 GLU C    C  -3.482   6.783 -20.581 1.00 . A A . 67 GLU C    1 1 
       10 13870 1 1 67 GLU CA   C  -2.893   6.109 -19.345 1.00 . A A . 67 GLU CA   1 1 
       10 13871 1 1 67 GLU CB   C  -3.860   5.040 -18.830 1.00 . A A . 67 GLU CB   1 1 
       10 13872 1 1 67 GLU CD   C  -2.579   3.084 -19.744 1.00 . A A . 67 GLU CD   1 1 
       10 13873 1 1 67 GLU CG   C  -3.196   3.713 -18.516 1.00 . A A . 67 GLU CG   1 1 
       10 13874 1 1 67 GLU H    H  -3.251   7.141 -17.543 1.00 . A A . 67 GLU H    1 1 
       10 13875 1 1 67 GLU HA   H  -1.958   5.641 -19.610 1.00 . A A . 67 GLU HA   1 1 
       10 13876 1 1 67 GLU HB2  H  -4.332   5.404 -17.929 1.00 . A A . 67 GLU HB2  1 1 
       10 13877 1 1 67 GLU HB3  H  -4.621   4.868 -19.578 1.00 . A A . 67 GLU HB3  1 1 
       10 13878 1 1 67 GLU HG2  H  -2.420   3.876 -17.782 1.00 . A A . 67 GLU HG2  1 1 
       10 13879 1 1 67 GLU HG3  H  -3.937   3.037 -18.113 1.00 . A A . 67 GLU HG3  1 1 
       10 13880 1 1 67 GLU N    N  -2.630   7.084 -18.297 1.00 . A A . 67 GLU N    1 1 
       10 13881 1 1 67 GLU O    O  -3.393   8.000 -20.749 1.00 . A A . 67 GLU O    1 1 
       10 13882 1 1 67 GLU OE1  O  -3.285   2.970 -20.776 1.00 . A A . 67 GLU OE1  1 1 
       10 13883 1 1 67 GLU OE2  O  -1.393   2.703 -19.684 1.00 . A A . 67 GLU OE2  1 1 
       10 13884 1 1 68 HIS C    C  -5.893   7.373 -22.279 1.00 . A A . 68 HIS C    1 1 
       10 13885 1 1 68 HIS CA   C  -4.714   6.477 -22.655 1.00 . A A . 68 HIS CA   1 1 
       10 13886 1 1 68 HIS CB   C  -5.176   5.304 -23.526 1.00 . A A . 68 HIS CB   1 1 
       10 13887 1 1 68 HIS CD2  C  -3.455   4.495 -25.292 1.00 . A A . 68 HIS CD2  1 1 
       10 13888 1 1 68 HIS CE1  C  -2.422   2.996 -24.077 1.00 . A A . 68 HIS CE1  1 1 
       10 13889 1 1 68 HIS CG   C  -4.043   4.486 -24.073 1.00 . A A . 68 HIS CG   1 1 
       10 13890 1 1 68 HIS H    H  -4.072   5.011 -21.269 1.00 . A A . 68 HIS H    1 1 
       10 13891 1 1 68 HIS HA   H  -3.992   7.062 -23.204 1.00 . A A . 68 HIS HA   1 1 
       10 13892 1 1 68 HIS HB2  H  -5.802   4.653 -22.935 1.00 . A A . 68 HIS HB2  1 1 
       10 13893 1 1 68 HIS HB3  H  -5.747   5.686 -24.359 1.00 . A A . 68 HIS HB3  1 1 
       10 13894 1 1 68 HIS HD1  H  -3.554   3.286 -22.393 1.00 . A A . 68 HIS HD1  1 1 
       10 13895 1 1 68 HIS HD2  H  -3.730   5.117 -26.132 1.00 . A A . 68 HIS HD2  1 1 
       10 13896 1 1 68 HIS HE1  H  -1.741   2.220 -23.763 1.00 . A A . 68 HIS HE1  1 1 
       10 13897 1 1 68 HIS HE2  H  -1.722   3.497 -25.932 1.00 . A A . 68 HIS HE2  1 1 
       10 13898 1 1 68 HIS N    N  -4.065   5.974 -21.452 1.00 . A A . 68 HIS N    1 1 
       10 13899 1 1 68 HIS ND1  N  -3.371   3.532 -23.337 1.00 . A A . 68 HIS ND1  1 1 
       10 13900 1 1 68 HIS NE2  N  -2.449   3.561 -25.268 1.00 . A A . 68 HIS NE2  1 1 
       10 13901 1 1 68 HIS O    O  -6.588   7.107 -21.297 1.00 . A A . 68 HIS O    1 1 
       10 13902 1 1 69 PRO C    C  -8.574   8.987 -22.999 1.00 . A A . 69 PRO C    1 1 
       10 13903 1 1 69 PRO CA   C  -7.146   9.452 -22.726 1.00 . A A . 69 PRO CA   1 1 
       10 13904 1 1 69 PRO CB   C  -6.786  10.623 -23.643 1.00 . A A . 69 PRO CB   1 1 
       10 13905 1 1 69 PRO CD   C  -5.409   8.776 -24.297 1.00 . A A . 69 PRO CD   1 1 
       10 13906 1 1 69 PRO CG   C  -6.131   9.989 -24.819 1.00 . A A . 69 PRO CG   1 1 
       10 13907 1 1 69 PRO HA   H  -7.071   9.767 -21.698 1.00 . A A . 69 PRO HA   1 1 
       10 13908 1 1 69 PRO HB2  H  -7.684  11.152 -23.925 1.00 . A A . 69 PRO HB2  1 1 
       10 13909 1 1 69 PRO HB3  H  -6.112  11.292 -23.130 1.00 . A A . 69 PRO HB3  1 1 
       10 13910 1 1 69 PRO HD2  H  -5.478   7.964 -25.006 1.00 . A A . 69 PRO HD2  1 1 
       10 13911 1 1 69 PRO HD3  H  -4.377   9.012 -24.092 1.00 . A A . 69 PRO HD3  1 1 
       10 13912 1 1 69 PRO HG2  H  -6.878   9.697 -25.541 1.00 . A A . 69 PRO HG2  1 1 
       10 13913 1 1 69 PRO HG3  H  -5.428  10.679 -25.264 1.00 . A A . 69 PRO HG3  1 1 
       10 13914 1 1 69 PRO N    N  -6.129   8.447 -23.052 1.00 . A A . 69 PRO N    1 1 
       10 13915 1 1 69 PRO O    O  -8.801   7.958 -23.639 1.00 . A A . 69 PRO O    1 1 
       10 13916 1 1 70 ASP C    C -11.458   9.914 -24.043 1.00 . A A . 70 ASP C    1 1 
       10 13917 1 1 70 ASP CA   C -10.950   9.469 -22.675 1.00 . A A . 70 ASP CA   1 1 
       10 13918 1 1 70 ASP CB   C -11.767  10.176 -21.584 1.00 . A A . 70 ASP CB   1 1 
       10 13919 1 1 70 ASP CG   C -11.149  10.071 -20.204 1.00 . A A . 70 ASP CG   1 1 
       10 13920 1 1 70 ASP H    H  -9.275  10.598 -22.052 1.00 . A A . 70 ASP H    1 1 
       10 13921 1 1 70 ASP HA   H -11.074   8.401 -22.578 1.00 . A A . 70 ASP HA   1 1 
       10 13922 1 1 70 ASP HB2  H -11.853  11.223 -21.833 1.00 . A A . 70 ASP HB2  1 1 
       10 13923 1 1 70 ASP HB3  H -12.755   9.741 -21.548 1.00 . A A . 70 ASP HB3  1 1 
       10 13924 1 1 70 ASP N    N  -9.532   9.779 -22.529 1.00 . A A . 70 ASP N    1 1 
       10 13925 1 1 70 ASP O    O -12.651  10.161 -24.224 1.00 . A A . 70 ASP O    1 1 
       10 13926 1 1 70 ASP OD1  O -10.275  10.907 -19.882 1.00 . A A . 70 ASP OD1  1 1 
       10 13927 1 1 70 ASP OD2  O -11.544   9.170 -19.433 1.00 . A A . 70 ASP OD2  1 1 
       10 13928 1 1 71 TYR C    C -11.642   9.461 -27.125 1.00 . A A . 71 TYR C    1 1 
       10 13929 1 1 71 TYR CA   C -10.884  10.518 -26.328 1.00 . A A . 71 TYR CA   1 1 
       10 13930 1 1 71 TYR CB   C  -9.618  10.950 -27.076 1.00 . A A . 71 TYR CB   1 1 
       10 13931 1 1 71 TYR CD1  C -10.328  12.946 -28.453 1.00 . A A . 71 TYR CD1  1 1 
       10 13932 1 1 71 TYR CD2  C  -9.693  10.959 -29.605 1.00 . A A . 71 TYR CD2  1 1 
       10 13933 1 1 71 TYR CE1  C -10.571  13.573 -29.658 1.00 . A A . 71 TYR CE1  1 1 
       10 13934 1 1 71 TYR CE2  C  -9.931  11.582 -30.817 1.00 . A A . 71 TYR CE2  1 1 
       10 13935 1 1 71 TYR CG   C  -9.887  11.629 -28.403 1.00 . A A . 71 TYR CG   1 1 
       10 13936 1 1 71 TYR CZ   C -10.369  12.889 -30.839 1.00 . A A . 71 TYR CZ   1 1 
       10 13937 1 1 71 TYR H    H  -9.628   9.739 -24.817 1.00 . A A . 71 TYR H    1 1 
       10 13938 1 1 71 TYR HA   H -11.525  11.378 -26.199 1.00 . A A . 71 TYR HA   1 1 
       10 13939 1 1 71 TYR HB2  H  -9.064  11.642 -26.458 1.00 . A A . 71 TYR HB2  1 1 
       10 13940 1 1 71 TYR HB3  H  -9.009  10.079 -27.266 1.00 . A A . 71 TYR HB3  1 1 
       10 13941 1 1 71 TYR HD1  H -10.487  13.480 -27.527 1.00 . A A . 71 TYR HD1  1 1 
       10 13942 1 1 71 TYR HD2  H  -9.348   9.935 -29.586 1.00 . A A . 71 TYR HD2  1 1 
       10 13943 1 1 71 TYR HE1  H -10.913  14.598 -29.673 1.00 . A A . 71 TYR HE1  1 1 
       10 13944 1 1 71 TYR HE2  H  -9.775  11.043 -31.739 1.00 . A A . 71 TYR HE2  1 1 
       10 13945 1 1 71 TYR HH   H -10.168  14.383 -32.039 1.00 . A A . 71 TYR HH   1 1 
       10 13946 1 1 71 TYR N    N -10.548  10.021 -25.002 1.00 . A A . 71 TYR N    1 1 
       10 13947 1 1 71 TYR O    O -11.050   8.542 -27.692 1.00 . A A . 71 TYR O    1 1 
       10 13948 1 1 71 TYR OH   O -10.601  13.519 -32.044 1.00 . A A . 71 TYR OH   1 1 
       10 13949 1 1 72 LYS C    C -14.797   9.543 -28.690 1.00 . A A . 72 LYS C    1 1 
       10 13950 1 1 72 LYS CA   C -13.813   8.700 -27.895 1.00 . A A . 72 LYS CA   1 1 
       10 13951 1 1 72 LYS CB   C -14.532   7.728 -26.952 1.00 . A A . 72 LYS CB   1 1 
       10 13952 1 1 72 LYS CD   C -15.624   5.483 -26.634 1.00 . A A . 72 LYS CD   1 1 
       10 13953 1 1 72 LYS CE   C -14.599   5.058 -25.594 1.00 . A A . 72 LYS CE   1 1 
       10 13954 1 1 72 LYS CG   C -15.028   6.461 -27.633 1.00 . A A . 72 LYS CG   1 1 
       10 13955 1 1 72 LYS H    H -13.367  10.313 -26.624 1.00 . A A . 72 LYS H    1 1 
       10 13956 1 1 72 LYS HA   H -13.198   8.145 -28.585 1.00 . A A . 72 LYS HA   1 1 
       10 13957 1 1 72 LYS HB2  H -13.854   7.444 -26.161 1.00 . A A . 72 LYS HB2  1 1 
       10 13958 1 1 72 LYS HB3  H -15.383   8.231 -26.520 1.00 . A A . 72 LYS HB3  1 1 
       10 13959 1 1 72 LYS HD2  H -16.454   5.958 -26.133 1.00 . A A . 72 LYS HD2  1 1 
       10 13960 1 1 72 LYS HD3  H -15.973   4.607 -27.163 1.00 . A A . 72 LYS HD3  1 1 
       10 13961 1 1 72 LYS HE2  H -13.765   4.594 -26.097 1.00 . A A . 72 LYS HE2  1 1 
       10 13962 1 1 72 LYS HE3  H -14.257   5.938 -25.067 1.00 . A A . 72 LYS HE3  1 1 
       10 13963 1 1 72 LYS HG2  H -15.785   6.728 -28.356 1.00 . A A . 72 LYS HG2  1 1 
       10 13964 1 1 72 LYS HG3  H -14.199   5.986 -28.140 1.00 . A A . 72 LYS HG3  1 1 
       10 13965 1 1 72 LYS HZ1  H -15.383   3.189 -25.077 1.00 . A A . 72 LYS HZ1  1 1 
       10 13966 1 1 72 LYS HZ2  H -16.038   4.482 -24.191 1.00 . A A . 72 LYS HZ2  1 1 
       10 13967 1 1 72 LYS HZ3  H -14.476   3.922 -23.846 1.00 . A A . 72 LYS HZ3  1 1 
       10 13968 1 1 72 LYS N    N -12.955   9.591 -27.140 1.00 . A A . 72 LYS N    1 1 
       10 13969 1 1 72 LYS NZ   N -15.164   4.096 -24.611 1.00 . A A . 72 LYS NZ   1 1 
       10 13970 1 1 72 LYS O    O -14.555  10.735 -28.881 1.00 . A A . 72 LYS O    1 1 
       10 13971 1 1 73 TYR C    C -17.305  10.930 -29.340 1.00 . A A . 73 TYR C    1 1 
       10 13972 1 1 73 TYR CA   C -16.858   9.629 -29.992 1.00 . A A . 73 TYR CA   1 1 
       10 13973 1 1 73 TYR CB   C -18.073   8.734 -30.241 1.00 . A A . 73 TYR CB   1 1 
       10 13974 1 1 73 TYR CD1  C -17.357   6.318 -30.150 1.00 . A A . 73 TYR CD1  1 1 
       10 13975 1 1 73 TYR CD2  C -17.755   7.292 -32.289 1.00 . A A . 73 TYR CD2  1 1 
       10 13976 1 1 73 TYR CE1  C -17.027   5.119 -30.752 1.00 . A A . 73 TYR CE1  1 1 
       10 13977 1 1 73 TYR CE2  C -17.429   6.096 -32.898 1.00 . A A . 73 TYR CE2  1 1 
       10 13978 1 1 73 TYR CG   C -17.725   7.422 -30.906 1.00 . A A . 73 TYR CG   1 1 
       10 13979 1 1 73 TYR CZ   C -17.064   5.015 -32.126 1.00 . A A . 73 TYR CZ   1 1 
       10 13980 1 1 73 TYR H    H -16.020   7.988 -28.960 1.00 . A A . 73 TYR H    1 1 
       10 13981 1 1 73 TYR HA   H -16.393   9.858 -30.939 1.00 . A A . 73 TYR HA   1 1 
       10 13982 1 1 73 TYR HB2  H -18.552   8.512 -29.298 1.00 . A A . 73 TYR HB2  1 1 
       10 13983 1 1 73 TYR HB3  H -18.772   9.254 -30.880 1.00 . A A . 73 TYR HB3  1 1 
       10 13984 1 1 73 TYR HD1  H -17.320   6.408 -29.072 1.00 . A A . 73 TYR HD1  1 1 
       10 13985 1 1 73 TYR HD2  H -18.042   8.141 -32.890 1.00 . A A . 73 TYR HD2  1 1 
       10 13986 1 1 73 TYR HE1  H -16.743   4.270 -30.147 1.00 . A A . 73 TYR HE1  1 1 
       10 13987 1 1 73 TYR HE2  H -17.457   6.014 -33.974 1.00 . A A . 73 TYR HE2  1 1 
       10 13988 1 1 73 TYR HH   H -16.105   4.002 -33.460 1.00 . A A . 73 TYR HH   1 1 
       10 13989 1 1 73 TYR N    N -15.878   8.933 -29.168 1.00 . A A . 73 TYR N    1 1 
       10 13990 1 1 73 TYR O    O -17.993  10.933 -28.317 1.00 . A A . 73 TYR O    1 1 
       10 13991 1 1 73 TYR OH   O -16.727   3.825 -32.732 1.00 . A A . 73 TYR OH   1 1 
       10 13992 1 1 74 ARG C    C -18.130  14.030 -30.571 1.00 . A A . 74 ARG C    1 1 
       10 13993 1 1 74 ARG CA   C -17.296  13.350 -29.493 1.00 . A A . 74 ARG CA   1 1 
       10 13994 1 1 74 ARG CB   C -16.060  14.192 -29.151 1.00 . A A . 74 ARG CB   1 1 
       10 13995 1 1 74 ARG CD   C -14.012  14.445 -27.694 1.00 . A A . 74 ARG CD   1 1 
       10 13996 1 1 74 ARG CG   C -15.327  13.711 -27.904 1.00 . A A . 74 ARG CG   1 1 
       10 13997 1 1 74 ARG CZ   C -13.222  16.747 -27.272 1.00 . A A . 74 ARG CZ   1 1 
       10 13998 1 1 74 ARG H    H -16.290  11.951 -30.708 1.00 . A A . 74 ARG H    1 1 
       10 13999 1 1 74 ARG HA   H -17.900  13.233 -28.607 1.00 . A A . 74 ARG HA   1 1 
       10 14000 1 1 74 ARG HB2  H -15.374  14.159 -29.984 1.00 . A A . 74 ARG HB2  1 1 
       10 14001 1 1 74 ARG HB3  H -16.366  15.216 -28.989 1.00 . A A . 74 ARG HB3  1 1 
       10 14002 1 1 74 ARG HD2  H -13.562  14.092 -26.779 1.00 . A A . 74 ARG HD2  1 1 
       10 14003 1 1 74 ARG HD3  H -13.358  14.225 -28.524 1.00 . A A . 74 ARG HD3  1 1 
       10 14004 1 1 74 ARG HE   H -15.079  16.247 -27.823 1.00 . A A . 74 ARG HE   1 1 
       10 14005 1 1 74 ARG HG2  H -15.958  13.879 -27.044 1.00 . A A . 74 ARG HG2  1 1 
       10 14006 1 1 74 ARG HG3  H -15.127  12.655 -28.004 1.00 . A A . 74 ARG HG3  1 1 
       10 14007 1 1 74 ARG HH11 H -11.852  15.309 -26.847 1.00 . A A . 74 ARG HH11 1 1 
       10 14008 1 1 74 ARG HH12 H -11.294  16.947 -26.674 1.00 . A A . 74 ARG HH12 1 1 
       10 14009 1 1 74 ARG HH21 H -14.373  18.398 -27.534 1.00 . A A . 74 ARG HH21 1 1 
       10 14010 1 1 74 ARG HH22 H -12.731  18.704 -27.044 1.00 . A A . 74 ARG HH22 1 1 
       10 14011 1 1 74 ARG N    N -16.897  12.030 -29.942 1.00 . A A . 74 ARG N    1 1 
       10 14012 1 1 74 ARG NE   N -14.191  15.891 -27.602 1.00 . A A . 74 ARG NE   1 1 
       10 14013 1 1 74 ARG NH1  N -12.031  16.298 -26.896 1.00 . A A . 74 ARG NH1  1 1 
       10 14014 1 1 74 ARG NH2  N -13.460  18.052 -27.282 1.00 . A A . 74 ARG NH2  1 1 
       10 14015 1 1 74 ARG O    O -17.879  13.845 -31.761 1.00 . A A . 74 ARG O    1 1 
       10 14016 1 1 75 PRO C    C -19.338  16.540 -31.954 1.00 . A A . 75 PRO C    1 1 
       10 14017 1 1 75 PRO CA   C -20.041  15.485 -31.104 1.00 . A A . 75 PRO CA   1 1 
       10 14018 1 1 75 PRO CB   C -21.084  16.145 -30.196 1.00 . A A . 75 PRO CB   1 1 
       10 14019 1 1 75 PRO CD   C -19.481  15.105 -28.763 1.00 . A A . 75 PRO CD   1 1 
       10 14020 1 1 75 PRO CG   C -20.423  16.270 -28.868 1.00 . A A . 75 PRO CG   1 1 
       10 14021 1 1 75 PRO HA   H -20.529  14.774 -31.754 1.00 . A A . 75 PRO HA   1 1 
       10 14022 1 1 75 PRO HB2  H -21.350  17.113 -30.597 1.00 . A A . 75 PRO HB2  1 1 
       10 14023 1 1 75 PRO HB3  H -21.963  15.520 -30.142 1.00 . A A . 75 PRO HB3  1 1 
       10 14024 1 1 75 PRO HD2  H -18.601  15.380 -28.199 1.00 . A A . 75 PRO HD2  1 1 
       10 14025 1 1 75 PRO HD3  H -19.977  14.262 -28.308 1.00 . A A . 75 PRO HD3  1 1 
       10 14026 1 1 75 PRO HG2  H -19.875  17.200 -28.812 1.00 . A A . 75 PRO HG2  1 1 
       10 14027 1 1 75 PRO HG3  H -21.165  16.224 -28.083 1.00 . A A . 75 PRO HG3  1 1 
       10 14028 1 1 75 PRO N    N -19.138  14.816 -30.167 1.00 . A A . 75 PRO N    1 1 
       10 14029 1 1 75 PRO O    O -18.834  17.542 -31.435 1.00 . A A . 75 PRO O    1 1 
       10 14030 1 1 76 ARG C    C -19.832  18.321 -34.495 1.00 . A A . 76 ARG C    1 1 
       10 14031 1 1 76 ARG CA   C -18.755  17.285 -34.195 1.00 . A A . 76 ARG CA   1 1 
       10 14032 1 1 76 ARG CB   C -18.286  16.622 -35.496 1.00 . A A . 76 ARG CB   1 1 
       10 14033 1 1 76 ARG CD   C -16.658  14.973 -36.480 1.00 . A A . 76 ARG CD   1 1 
       10 14034 1 1 76 ARG CG   C -17.544  15.312 -35.291 1.00 . A A . 76 ARG CG   1 1 
       10 14035 1 1 76 ARG CZ   C -16.938  14.826 -38.931 1.00 . A A . 76 ARG CZ   1 1 
       10 14036 1 1 76 ARG H    H -19.642  15.455 -33.605 1.00 . A A . 76 ARG H    1 1 
       10 14037 1 1 76 ARG HA   H -17.919  17.775 -33.721 1.00 . A A . 76 ARG HA   1 1 
       10 14038 1 1 76 ARG HB2  H -19.147  16.427 -36.118 1.00 . A A . 76 ARG HB2  1 1 
       10 14039 1 1 76 ARG HB3  H -17.628  17.305 -36.015 1.00 . A A . 76 ARG HB3  1 1 
       10 14040 1 1 76 ARG HD2  H -15.713  15.482 -36.363 1.00 . A A . 76 ARG HD2  1 1 
       10 14041 1 1 76 ARG HD3  H -16.489  13.906 -36.491 1.00 . A A . 76 ARG HD3  1 1 
       10 14042 1 1 76 ARG HE   H -17.888  16.126 -37.743 1.00 . A A . 76 ARG HE   1 1 
       10 14043 1 1 76 ARG HG2  H -16.926  15.395 -34.409 1.00 . A A . 76 ARG HG2  1 1 
       10 14044 1 1 76 ARG HG3  H -18.265  14.519 -35.152 1.00 . A A . 76 ARG HG3  1 1 
       10 14045 1 1 76 ARG HH11 H -15.817  13.318 -38.147 1.00 . A A . 76 ARG HH11 1 1 
       10 14046 1 1 76 ARG HH12 H -15.932  13.347 -39.882 1.00 . A A . 76 ARG HH12 1 1 
       10 14047 1 1 76 ARG HH21 H -18.037  16.143 -40.006 1.00 . A A . 76 ARG HH21 1 1 
       10 14048 1 1 76 ARG HH22 H -17.178  14.947 -40.940 1.00 . A A . 76 ARG HH22 1 1 
       10 14049 1 1 76 ARG N    N -19.297  16.304 -33.263 1.00 . A A . 76 ARG N    1 1 
       10 14050 1 1 76 ARG NE   N -17.254  15.370 -37.757 1.00 . A A . 76 ARG NE   1 1 
       10 14051 1 1 76 ARG NH1  N -16.169  13.743 -38.993 1.00 . A A . 76 ARG NH1  1 1 
       10 14052 1 1 76 ARG NH2  N -17.428  15.344 -40.045 1.00 . A A . 76 ARG NH2  1 1 
       10 14053 1 1 76 ARG O    O -20.999  18.120 -34.149 1.00 . A A . 76 ARG O    1 1 
       10 14054 1 1 77 ARG C    C -20.472  20.886 -36.842 1.00 . A A . 77 ARG C    1 1 
       10 14055 1 1 77 ARG CA   C -20.408  20.498 -35.368 1.00 . A A . 77 ARG CA   1 1 
       10 14056 1 1 77 ARG CB   C -20.031  21.715 -34.518 1.00 . A A . 77 ARG CB   1 1 
       10 14057 1 1 77 ARG CD   C -18.536  23.678 -34.131 1.00 . A A . 77 ARG CD   1 1 
       10 14058 1 1 77 ARG CG   C -18.780  22.445 -34.980 1.00 . A A . 77 ARG CG   1 1 
       10 14059 1 1 77 ARG CZ   C -16.959  25.560 -33.999 1.00 . A A . 77 ARG CZ   1 1 
       10 14060 1 1 77 ARG H    H -18.549  19.484 -35.507 1.00 . A A . 77 ARG H    1 1 
       10 14061 1 1 77 ARG HA   H -21.382  20.151 -35.062 1.00 . A A . 77 ARG HA   1 1 
       10 14062 1 1 77 ARG HB2  H -20.853  22.415 -34.534 1.00 . A A . 77 ARG HB2  1 1 
       10 14063 1 1 77 ARG HB3  H -19.873  21.388 -33.500 1.00 . A A . 77 ARG HB3  1 1 
       10 14064 1 1 77 ARG HD2  H -19.443  24.262 -34.101 1.00 . A A . 77 ARG HD2  1 1 
       10 14065 1 1 77 ARG HD3  H -18.282  23.362 -33.130 1.00 . A A . 77 ARG HD3  1 1 
       10 14066 1 1 77 ARG HE   H -17.102  24.297 -35.545 1.00 . A A . 77 ARG HE   1 1 
       10 14067 1 1 77 ARG HG2  H -17.932  21.781 -34.889 1.00 . A A . 77 ARG HG2  1 1 
       10 14068 1 1 77 ARG HG3  H -18.902  22.743 -36.010 1.00 . A A . 77 ARG HG3  1 1 
       10 14069 1 1 77 ARG HH11 H -18.087  25.270 -32.336 1.00 . A A . 77 ARG HH11 1 1 
       10 14070 1 1 77 ARG HH12 H -17.021  26.643 -32.281 1.00 . A A . 77 ARG HH12 1 1 
       10 14071 1 1 77 ARG HH21 H -15.680  26.081 -35.482 1.00 . A A . 77 ARG HH21 1 1 
       10 14072 1 1 77 ARG HH22 H -15.654  27.114 -34.070 1.00 . A A . 77 ARG HH22 1 1 
       10 14073 1 1 77 ARG N    N -19.463  19.413 -35.148 1.00 . A A . 77 ARG N    1 1 
       10 14074 1 1 77 ARG NE   N -17.456  24.512 -34.652 1.00 . A A . 77 ARG NE   1 1 
       10 14075 1 1 77 ARG NH1  N -17.389  25.845 -32.776 1.00 . A A . 77 ARG NH1  1 1 
       10 14076 1 1 77 ARG NH2  N -16.022  26.306 -34.559 1.00 . A A . 77 ARG NH2  1 1 
       10 14077 1 1 77 ARG O    O -19.778  20.308 -37.678 1.00 . A A . 77 ARG O    1 1 
       10 14078 1 1 78 LYS C    C -20.339  23.303 -38.872 1.00 . A A . 78 LYS C    1 1 
       10 14079 1 1 78 LYS CA   C -21.464  22.338 -38.518 1.00 . A A . 78 LYS CA   1 1 
       10 14080 1 1 78 LYS CB   C -22.814  23.036 -38.703 1.00 . A A . 78 LYS CB   1 1 
       10 14081 1 1 78 LYS CD   C -24.275  24.409 -40.227 1.00 . A A . 78 LYS CD   1 1 
       10 14082 1 1 78 LYS CE   C -23.995  25.747 -39.556 1.00 . A A . 78 LYS CE   1 1 
       10 14083 1 1 78 LYS CG   C -23.078  23.479 -40.137 1.00 . A A . 78 LYS CG   1 1 
       10 14084 1 1 78 LYS H    H -21.849  22.282 -36.439 1.00 . A A . 78 LYS H    1 1 
       10 14085 1 1 78 LYS HA   H -21.413  21.483 -39.175 1.00 . A A . 78 LYS HA   1 1 
       10 14086 1 1 78 LYS HB2  H -23.601  22.359 -38.409 1.00 . A A . 78 LYS HB2  1 1 
       10 14087 1 1 78 LYS HB3  H -22.846  23.909 -38.068 1.00 . A A . 78 LYS HB3  1 1 
       10 14088 1 1 78 LYS HD2  H -24.505  24.582 -41.267 1.00 . A A . 78 LYS HD2  1 1 
       10 14089 1 1 78 LYS HD3  H -25.118  23.941 -39.742 1.00 . A A . 78 LYS HD3  1 1 
       10 14090 1 1 78 LYS HE2  H -24.895  26.344 -39.582 1.00 . A A . 78 LYS HE2  1 1 
       10 14091 1 1 78 LYS HE3  H -23.712  25.571 -38.529 1.00 . A A . 78 LYS HE3  1 1 
       10 14092 1 1 78 LYS HG2  H -22.208  23.995 -40.511 1.00 . A A . 78 LYS HG2  1 1 
       10 14093 1 1 78 LYS HG3  H -23.267  22.602 -40.742 1.00 . A A . 78 LYS HG3  1 1 
       10 14094 1 1 78 LYS HZ1  H -23.180  26.729 -41.217 1.00 . A A . 78 LYS HZ1  1 1 
       10 14095 1 1 78 LYS HZ2  H -22.035  25.923 -40.264 1.00 . A A . 78 LYS HZ2  1 1 
       10 14096 1 1 78 LYS HZ3  H -22.703  27.381 -39.727 1.00 . A A . 78 LYS HZ3  1 1 
       10 14097 1 1 78 LYS N    N -21.314  21.866 -37.150 1.00 . A A . 78 LYS N    1 1 
       10 14098 1 1 78 LYS NZ   N -22.903  26.493 -40.238 1.00 . A A . 78 LYS NZ   1 1 
       10 14099 1 1 78 LYS O    O -20.208  24.368 -38.267 1.00 . A A . 78 LYS O    1 1 
       10 14100 1 1 79 THR C    C -18.967  24.645 -41.475 1.00 . A A . 79 THR C    1 1 
       10 14101 1 1 79 THR CA   C -18.460  23.766 -40.334 1.00 . A A . 79 THR CA   1 1 
       10 14102 1 1 79 THR CB   C -17.283  22.910 -40.825 1.00 . A A . 79 THR CB   1 1 
       10 14103 1 1 79 THR CG2  C -16.430  22.438 -39.659 1.00 . A A . 79 THR CG2  1 1 
       10 14104 1 1 79 THR H    H -19.638  22.025 -40.230 1.00 . A A . 79 THR H    1 1 
       10 14105 1 1 79 THR HA   H -18.117  24.393 -39.524 1.00 . A A . 79 THR HA   1 1 
       10 14106 1 1 79 THR HB   H -16.670  23.508 -41.483 1.00 . A A . 79 THR HB   1 1 
       10 14107 1 1 79 THR HG1  H -18.083  22.055 -42.426 1.00 . A A . 79 THR HG1  1 1 
       10 14108 1 1 79 THR HG21 H -16.048  23.296 -39.124 1.00 . A A . 79 THR HG21 1 1 
       10 14109 1 1 79 THR HG22 H -15.604  21.852 -40.033 1.00 . A A . 79 THR HG22 1 1 
       10 14110 1 1 79 THR HG23 H -17.029  21.834 -38.994 1.00 . A A . 79 THR HG23 1 1 
       10 14111 1 1 79 THR N    N -19.526  22.915 -39.837 1.00 . A A . 79 THR N    1 1 
       10 14112 1 1 79 THR O    O -20.161  24.631 -41.794 1.00 . A A . 79 THR O    1 1 
       10 14113 1 1 79 THR OG1  O -17.784  21.776 -41.548 1.00 . A A . 79 THR OG1  1 1 
       10 14114 1 1 80 LYS C    C -18.261  25.391 -44.515 1.00 . A A . 80 LYS C    1 1 
       10 14115 1 1 80 LYS CA   C -18.447  26.214 -43.245 1.00 . A A . 80 LYS CA   1 1 
       10 14116 1 1 80 LYS CB   C -17.627  27.508 -43.308 1.00 . A A . 80 LYS CB   1 1 
       10 14117 1 1 80 LYS CD   C -19.466  29.138 -43.937 1.00 . A A . 80 LYS CD   1 1 
       10 14118 1 1 80 LYS CE   C -20.641  28.220 -44.243 1.00 . A A . 80 LYS CE   1 1 
       10 14119 1 1 80 LYS CG   C -18.123  28.525 -44.332 1.00 . A A . 80 LYS CG   1 1 
       10 14120 1 1 80 LYS H    H -17.147  25.440 -41.760 1.00 . A A . 80 LYS H    1 1 
       10 14121 1 1 80 LYS HA   H -19.494  26.465 -43.147 1.00 . A A . 80 LYS HA   1 1 
       10 14122 1 1 80 LYS HB2  H -17.649  27.977 -42.336 1.00 . A A . 80 LYS HB2  1 1 
       10 14123 1 1 80 LYS HB3  H -16.604  27.257 -43.549 1.00 . A A . 80 LYS HB3  1 1 
       10 14124 1 1 80 LYS HD2  H -19.455  29.344 -42.878 1.00 . A A . 80 LYS HD2  1 1 
       10 14125 1 1 80 LYS HD3  H -19.596  30.063 -44.479 1.00 . A A . 80 LYS HD3  1 1 
       10 14126 1 1 80 LYS HE2  H -20.423  27.235 -43.859 1.00 . A A . 80 LYS HE2  1 1 
       10 14127 1 1 80 LYS HE3  H -21.521  28.610 -43.753 1.00 . A A . 80 LYS HE3  1 1 
       10 14128 1 1 80 LYS HG2  H -17.393  29.317 -44.416 1.00 . A A . 80 LYS HG2  1 1 
       10 14129 1 1 80 LYS HG3  H -18.229  28.032 -45.288 1.00 . A A . 80 LYS HG3  1 1 
       10 14130 1 1 80 LYS HZ1  H -20.039  27.846 -46.215 1.00 . A A . 80 LYS HZ1  1 1 
       10 14131 1 1 80 LYS HZ2  H -21.236  29.040 -46.070 1.00 . A A . 80 LYS HZ2  1 1 
       10 14132 1 1 80 LYS HZ3  H -21.643  27.403 -45.887 1.00 . A A . 80 LYS HZ3  1 1 
       10 14133 1 1 80 LYS N    N -18.077  25.413 -42.088 1.00 . A A . 80 LYS N    1 1 
       10 14134 1 1 80 LYS NZ   N -20.907  28.119 -45.704 1.00 . A A . 80 LYS NZ   1 1 
       10 14135 1 1 80 LYS O    O -17.337  25.618 -45.301 1.00 . A A . 80 LYS O    1 1 
       10 14136 1 1 81 THR C    C -19.856  24.084 -46.994 1.00 . A A . 81 THR C    1 1 
       10 14137 1 1 81 THR CA   C -19.064  23.516 -45.819 1.00 . A A . 81 THR CA   1 1 
       10 14138 1 1 81 THR CB   C -19.602  22.123 -45.435 1.00 . A A . 81 THR CB   1 1 
       10 14139 1 1 81 THR CG2  C -19.346  21.112 -46.545 1.00 . A A . 81 THR CG2  1 1 
       10 14140 1 1 81 THR H    H -19.836  24.283 -44.018 1.00 . A A . 81 THR H    1 1 
       10 14141 1 1 81 THR HA   H -18.029  23.414 -46.110 1.00 . A A . 81 THR HA   1 1 
       10 14142 1 1 81 THR HB   H -20.668  22.194 -45.268 1.00 . A A . 81 THR HB   1 1 
       10 14143 1 1 81 THR HG1  H -18.391  20.933 -44.418 1.00 . A A . 81 THR HG1  1 1 
       10 14144 1 1 81 THR HG21 H -19.714  20.143 -46.243 1.00 . A A . 81 THR HG21 1 1 
       10 14145 1 1 81 THR HG22 H -18.286  21.051 -46.739 1.00 . A A . 81 THR HG22 1 1 
       10 14146 1 1 81 THR HG23 H -19.857  21.427 -47.444 1.00 . A A . 81 THR HG23 1 1 
       10 14147 1 1 81 THR N    N -19.128  24.412 -44.684 1.00 . A A . 81 THR N    1 1 
       10 14148 1 1 81 THR O    O -19.230  24.484 -47.996 1.00 . A A . 81 THR O    1 1 
       10 14149 1 1 81 THR OXT  O -21.097  24.167 -46.894 1.00 . A A . 81 THR OXT  1 1 
       10 14150 1 1 81 THR OG1  O -18.965  21.681 -44.223 1.00 . A A . 81 THR OG1  1 1 
       11 14151 1 1  1 SER C    C -16.379  -7.427 -11.117 1.00 . A A .  1 SER C    1 1 
       11 14152 1 1  1 SER CA   C -16.022  -8.654 -10.281 1.00 . A A .  1 SER CA   1 1 
       11 14153 1 1  1 SER CB   C -15.237  -8.237  -9.037 1.00 . A A .  1 SER CB   1 1 
       11 14154 1 1  1 SER H1   H -14.904 -10.401 -10.481 1.00 . A A .  1 SER H1   1 1 
       11 14155 1 1  1 SER H2   H -14.394  -9.136 -11.491 1.00 . A A .  1 SER H2   1 1 
       11 14156 1 1  1 SER H3   H -15.808  -9.997 -11.855 1.00 . A A .  1 SER H3   1 1 
       11 14157 1 1  1 SER HA   H -16.936  -9.145  -9.977 1.00 . A A .  1 SER HA   1 1 
       11 14158 1 1  1 SER HB2  H -14.439  -7.568  -9.323 1.00 . A A .  1 SER HB2  1 1 
       11 14159 1 1  1 SER HB3  H -15.899  -7.734  -8.347 1.00 . A A .  1 SER HB3  1 1 
       11 14160 1 1  1 SER HG   H -15.273  -9.675  -7.691 1.00 . A A .  1 SER HG   1 1 
       11 14161 1 1  1 SER N    N -15.226  -9.612 -11.080 1.00 . A A .  1 SER N    1 1 
       11 14162 1 1  1 SER O    O -17.500  -7.303 -11.615 1.00 . A A .  1 SER O    1 1 
       11 14163 1 1  1 SER OG   O -14.676  -9.366  -8.390 1.00 . A A .  1 SER OG   1 1 
       11 14164 1 1  2 ASP C    C -14.501  -5.170 -13.084 1.00 . A A .  2 ASP C    1 1 
       11 14165 1 1  2 ASP CA   C -15.603  -5.308 -12.050 1.00 . A A .  2 ASP CA   1 1 
       11 14166 1 1  2 ASP CB   C -15.602  -4.083 -11.127 1.00 . A A .  2 ASP CB   1 1 
       11 14167 1 1  2 ASP CG   C -16.849  -3.986 -10.269 1.00 . A A .  2 ASP CG   1 1 
       11 14168 1 1  2 ASP H    H -14.528  -6.708 -10.897 1.00 . A A .  2 ASP H    1 1 
       11 14169 1 1  2 ASP HA   H -16.554  -5.374 -12.555 1.00 . A A .  2 ASP HA   1 1 
       11 14170 1 1  2 ASP HB2  H -14.743  -4.136 -10.474 1.00 . A A .  2 ASP HB2  1 1 
       11 14171 1 1  2 ASP HB3  H -15.533  -3.190 -11.731 1.00 . A A .  2 ASP HB3  1 1 
       11 14172 1 1  2 ASP N    N -15.408  -6.535 -11.287 1.00 . A A .  2 ASP N    1 1 
       11 14173 1 1  2 ASP O    O -13.384  -5.644 -12.869 1.00 . A A .  2 ASP O    1 1 
       11 14174 1 1  2 ASP OD1  O -16.972  -4.752  -9.290 1.00 . A A .  2 ASP OD1  1 1 
       11 14175 1 1  2 ASP OD2  O -17.714  -3.137 -10.568 1.00 . A A .  2 ASP OD2  1 1 
       11 14176 1 1  3 ARG C    C -13.186  -2.974 -15.174 1.00 . A A .  3 ARG C    1 1 
       11 14177 1 1  3 ARG CA   C -13.842  -4.346 -15.268 1.00 . A A .  3 ARG CA   1 1 
       11 14178 1 1  3 ARG CB   C -14.499  -4.528 -16.639 1.00 . A A .  3 ARG CB   1 1 
       11 14179 1 1  3 ARG CD   C -15.376  -6.159 -18.340 1.00 . A A .  3 ARG CD   1 1 
       11 14180 1 1  3 ARG CG   C -14.998  -5.941 -16.884 1.00 . A A .  3 ARG CG   1 1 
       11 14181 1 1  3 ARG CZ   C -16.887  -5.150 -20.014 1.00 . A A .  3 ARG CZ   1 1 
       11 14182 1 1  3 ARG H    H -15.727  -4.181 -14.313 1.00 . A A .  3 ARG H    1 1 
       11 14183 1 1  3 ARG HA   H -13.077  -5.099 -15.148 1.00 . A A .  3 ARG HA   1 1 
       11 14184 1 1  3 ARG HB2  H -15.337  -3.853 -16.718 1.00 . A A .  3 ARG HB2  1 1 
       11 14185 1 1  3 ARG HB3  H -13.779  -4.285 -17.408 1.00 . A A .  3 ARG HB3  1 1 
       11 14186 1 1  3 ARG HD2  H -14.538  -5.872 -18.960 1.00 . A A .  3 ARG HD2  1 1 
       11 14187 1 1  3 ARG HD3  H -15.585  -7.208 -18.488 1.00 . A A .  3 ARG HD3  1 1 
       11 14188 1 1  3 ARG HE   H -17.124  -5.025 -18.021 1.00 . A A .  3 ARG HE   1 1 
       11 14189 1 1  3 ARG HG2  H -14.217  -6.637 -16.616 1.00 . A A .  3 ARG HG2  1 1 
       11 14190 1 1  3 ARG HG3  H -15.866  -6.117 -16.265 1.00 . A A .  3 ARG HG3  1 1 
       11 14191 1 1  3 ARG HH11 H -15.308  -6.155 -20.804 1.00 . A A .  3 ARG HH11 1 1 
       11 14192 1 1  3 ARG HH12 H -16.411  -5.464 -21.962 1.00 . A A .  3 ARG HH12 1 1 
       11 14193 1 1  3 ARG HH21 H -18.561  -4.093 -19.555 1.00 . A A .  3 ARG HH21 1 1 
       11 14194 1 1  3 ARG HH22 H -18.229  -4.277 -21.252 1.00 . A A .  3 ARG HH22 1 1 
       11 14195 1 1  3 ARG N    N -14.814  -4.536 -14.202 1.00 . A A .  3 ARG N    1 1 
       11 14196 1 1  3 ARG NE   N -16.549  -5.380 -18.743 1.00 . A A .  3 ARG NE   1 1 
       11 14197 1 1  3 ARG NH1  N -16.139  -5.624 -21.003 1.00 . A A .  3 ARG NH1  1 1 
       11 14198 1 1  3 ARG NH2  N -17.979  -4.453 -20.298 1.00 . A A .  3 ARG NH2  1 1 
       11 14199 1 1  3 ARG O    O -13.650  -2.118 -14.422 1.00 . A A .  3 ARG O    1 1 
       11 14200 1 1  4 VAL C    C -10.820  -1.124 -14.602 1.00 . A A .  4 VAL C    1 1 
       11 14201 1 1  4 VAL CA   C -11.296  -1.566 -15.990 1.00 . A A .  4 VAL CA   1 1 
       11 14202 1 1  4 VAL CB   C -12.005  -0.388 -16.728 1.00 . A A .  4 VAL CB   1 1 
       11 14203 1 1  4 VAL CG1  C -12.569  -0.852 -18.061 1.00 . A A .  4 VAL CG1  1 1 
       11 14204 1 1  4 VAL CG2  C -13.091   0.276 -15.888 1.00 . A A .  4 VAL CG2  1 1 
       11 14205 1 1  4 VAL H    H -11.804  -3.559 -16.491 1.00 . A A .  4 VAL H    1 1 
       11 14206 1 1  4 VAL HA   H -10.412  -1.808 -16.564 1.00 . A A .  4 VAL HA   1 1 
       11 14207 1 1  4 VAL HB   H -11.254   0.358 -16.941 1.00 . A A .  4 VAL HB   1 1 
       11 14208 1 1  4 VAL HG11 H -13.015  -0.013 -18.574 1.00 . A A .  4 VAL HG11 1 1 
       11 14209 1 1  4 VAL HG12 H -13.320  -1.610 -17.890 1.00 . A A .  4 VAL HG12 1 1 
       11 14210 1 1  4 VAL HG13 H -11.774  -1.263 -18.665 1.00 . A A .  4 VAL HG13 1 1 
       11 14211 1 1  4 VAL HG21 H -13.863  -0.443 -15.663 1.00 . A A .  4 VAL HG21 1 1 
       11 14212 1 1  4 VAL HG22 H -13.519   1.100 -16.441 1.00 . A A .  4 VAL HG22 1 1 
       11 14213 1 1  4 VAL HG23 H -12.661   0.644 -14.968 1.00 . A A .  4 VAL HG23 1 1 
       11 14214 1 1  4 VAL N    N -12.098  -2.802 -15.938 1.00 . A A .  4 VAL N    1 1 
       11 14215 1 1  4 VAL O    O -10.993  -1.836 -13.610 1.00 . A A .  4 VAL O    1 1 
       11 14216 1 1  5 LYS C    C -10.708   1.473 -12.656 1.00 . A A .  5 LYS C    1 1 
       11 14217 1 1  5 LYS CA   C  -9.671   0.542 -13.269 1.00 . A A .  5 LYS CA   1 1 
       11 14218 1 1  5 LYS CB   C  -8.336   1.275 -13.454 1.00 . A A .  5 LYS CB   1 1 
       11 14219 1 1  5 LYS CD   C  -7.173  -0.903 -14.006 1.00 . A A .  5 LYS CD   1 1 
       11 14220 1 1  5 LYS CE   C  -6.410  -1.654 -15.085 1.00 . A A .  5 LYS CE   1 1 
       11 14221 1 1  5 LYS CG   C  -7.362   0.560 -14.384 1.00 . A A .  5 LYS CG   1 1 
       11 14222 1 1  5 LYS H    H -10.017   0.545 -15.361 1.00 . A A .  5 LYS H    1 1 
       11 14223 1 1  5 LYS HA   H  -9.523  -0.301 -12.606 1.00 . A A .  5 LYS HA   1 1 
       11 14224 1 1  5 LYS HB2  H  -8.532   2.256 -13.861 1.00 . A A .  5 LYS HB2  1 1 
       11 14225 1 1  5 LYS HB3  H  -7.862   1.385 -12.488 1.00 . A A .  5 LYS HB3  1 1 
       11 14226 1 1  5 LYS HD2  H  -6.620  -0.959 -13.081 1.00 . A A .  5 LYS HD2  1 1 
       11 14227 1 1  5 LYS HD3  H  -8.144  -1.361 -13.878 1.00 . A A .  5 LYS HD3  1 1 
       11 14228 1 1  5 LYS HE2  H  -6.863  -1.441 -16.043 1.00 . A A .  5 LYS HE2  1 1 
       11 14229 1 1  5 LYS HE3  H  -5.385  -1.312 -15.088 1.00 . A A .  5 LYS HE3  1 1 
       11 14230 1 1  5 LYS HG2  H  -7.744   0.611 -15.392 1.00 . A A .  5 LYS HG2  1 1 
       11 14231 1 1  5 LYS HG3  H  -6.406   1.060 -14.336 1.00 . A A .  5 LYS HG3  1 1 
       11 14232 1 1  5 LYS HZ1  H  -5.876  -3.372 -14.013 1.00 . A A .  5 LYS HZ1  1 1 
       11 14233 1 1  5 LYS HZ2  H  -6.018  -3.616 -15.685 1.00 . A A .  5 LYS HZ2  1 1 
       11 14234 1 1  5 LYS HZ3  H  -7.410  -3.455 -14.727 1.00 . A A .  5 LYS HZ3  1 1 
       11 14235 1 1  5 LYS N    N -10.166   0.028 -14.539 1.00 . A A .  5 LYS N    1 1 
       11 14236 1 1  5 LYS NZ   N  -6.429  -3.124 -14.861 1.00 . A A .  5 LYS NZ   1 1 
       11 14237 1 1  5 LYS O    O -10.815   2.639 -13.036 1.00 . A A .  5 LYS O    1 1 
       11 14238 1 1  6 ARG C    C -12.104   2.600 -10.009 1.00 . A A .  6 ARG C    1 1 
       11 14239 1 1  6 ARG CA   C -12.586   1.689 -11.135 1.00 . A A .  6 ARG CA   1 1 
       11 14240 1 1  6 ARG CB   C -13.641   0.716 -10.589 1.00 . A A .  6 ARG CB   1 1 
       11 14241 1 1  6 ARG CD   C -14.919   0.439 -12.742 1.00 . A A .  6 ARG CD   1 1 
       11 14242 1 1  6 ARG CG   C -14.172  -0.267 -11.624 1.00 . A A .  6 ARG CG   1 1 
       11 14243 1 1  6 ARG CZ   C -16.423   2.384 -12.563 1.00 . A A .  6 ARG CZ   1 1 
       11 14244 1 1  6 ARG H    H -11.316   0.025 -11.429 1.00 . A A .  6 ARG H    1 1 
       11 14245 1 1  6 ARG HA   H -13.033   2.293 -11.907 1.00 . A A .  6 ARG HA   1 1 
       11 14246 1 1  6 ARG HB2  H -13.203   0.150  -9.781 1.00 . A A .  6 ARG HB2  1 1 
       11 14247 1 1  6 ARG HB3  H -14.474   1.285 -10.205 1.00 . A A .  6 ARG HB3  1 1 
       11 14248 1 1  6 ARG HD2  H -14.259   1.162 -13.196 1.00 . A A .  6 ARG HD2  1 1 
       11 14249 1 1  6 ARG HD3  H -15.214  -0.294 -13.481 1.00 . A A .  6 ARG HD3  1 1 
       11 14250 1 1  6 ARG HE   H -16.716   0.618 -11.661 1.00 . A A .  6 ARG HE   1 1 
       11 14251 1 1  6 ARG HG2  H -13.342  -0.808 -12.049 1.00 . A A .  6 ARG HG2  1 1 
       11 14252 1 1  6 ARG HG3  H -14.843  -0.960 -11.136 1.00 . A A .  6 ARG HG3  1 1 
       11 14253 1 1  6 ARG HH11 H -14.820   2.668 -13.767 1.00 . A A .  6 ARG HH11 1 1 
       11 14254 1 1  6 ARG HH12 H -15.864   4.047 -13.595 1.00 . A A .  6 ARG HH12 1 1 
       11 14255 1 1  6 ARG HH21 H -18.108   2.419 -11.437 1.00 . A A .  6 ARG HH21 1 1 
       11 14256 1 1  6 ARG HH22 H -17.765   3.886 -12.307 1.00 . A A .  6 ARG HH22 1 1 
       11 14257 1 1  6 ARG N    N -11.485   0.942 -11.724 1.00 . A A .  6 ARG N    1 1 
       11 14258 1 1  6 ARG NE   N -16.111   1.127 -12.255 1.00 . A A .  6 ARG NE   1 1 
       11 14259 1 1  6 ARG NH1  N -15.641   3.085 -13.377 1.00 . A A .  6 ARG NH1  1 1 
       11 14260 1 1  6 ARG NH2  N -17.515   2.940 -12.058 1.00 . A A .  6 ARG NH2  1 1 
       11 14261 1 1  6 ARG O    O -11.203   2.241  -9.244 1.00 . A A .  6 ARG O    1 1 
       11 14262 1 1  7 PRO C    C -13.576   4.549  -7.732 1.00 . A A .  7 PRO C    1 1 
       11 14263 1 1  7 PRO CA   C -12.490   4.712  -8.799 1.00 . A A .  7 PRO CA   1 1 
       11 14264 1 1  7 PRO CB   C -12.583   6.094  -9.467 1.00 . A A .  7 PRO CB   1 1 
       11 14265 1 1  7 PRO CD   C -13.573   4.406 -10.909 1.00 . A A .  7 PRO CD   1 1 
       11 14266 1 1  7 PRO CG   C -13.245   5.874 -10.799 1.00 . A A .  7 PRO CG   1 1 
       11 14267 1 1  7 PRO HA   H -11.516   4.585  -8.349 1.00 . A A .  7 PRO HA   1 1 
       11 14268 1 1  7 PRO HB2  H -13.168   6.755  -8.845 1.00 . A A .  7 PRO HB2  1 1 
       11 14269 1 1  7 PRO HB3  H -11.589   6.500  -9.587 1.00 . A A .  7 PRO HB3  1 1 
       11 14270 1 1  7 PRO HD2  H -14.610   4.231 -10.670 1.00 . A A .  7 PRO HD2  1 1 
       11 14271 1 1  7 PRO HD3  H -13.342   4.039 -11.897 1.00 . A A .  7 PRO HD3  1 1 
       11 14272 1 1  7 PRO HG2  H -14.152   6.457 -10.852 1.00 . A A .  7 PRO HG2  1 1 
       11 14273 1 1  7 PRO HG3  H -12.570   6.166 -11.594 1.00 . A A .  7 PRO HG3  1 1 
       11 14274 1 1  7 PRO N    N -12.694   3.801  -9.910 1.00 . A A .  7 PRO N    1 1 
       11 14275 1 1  7 PRO O    O -14.773   4.553  -8.038 1.00 . A A .  7 PRO O    1 1 
       11 14276 1 1  8 MET C    C -13.582   4.810  -4.111 1.00 . A A .  8 MET C    1 1 
       11 14277 1 1  8 MET CA   C -14.108   4.177  -5.398 1.00 . A A .  8 MET CA   1 1 
       11 14278 1 1  8 MET CB   C -14.361   2.675  -5.215 1.00 . A A .  8 MET CB   1 1 
       11 14279 1 1  8 MET CE   C -17.475   0.581  -3.383 1.00 . A A .  8 MET CE   1 1 
       11 14280 1 1  8 MET CG   C -15.620   2.351  -4.423 1.00 . A A .  8 MET CG   1 1 
       11 14281 1 1  8 MET H    H -12.204   4.444  -6.281 1.00 . A A .  8 MET H    1 1 
       11 14282 1 1  8 MET HA   H -15.036   4.660  -5.668 1.00 . A A .  8 MET HA   1 1 
       11 14283 1 1  8 MET HB2  H -14.450   2.217  -6.190 1.00 . A A .  8 MET HB2  1 1 
       11 14284 1 1  8 MET HB3  H -13.516   2.240  -4.701 1.00 . A A .  8 MET HB3  1 1 
       11 14285 1 1  8 MET HE1  H -18.215   1.053  -4.015 1.00 . A A .  8 MET HE1  1 1 
       11 14286 1 1  8 MET HE2  H -17.391   1.127  -2.456 1.00 . A A .  8 MET HE2  1 1 
       11 14287 1 1  8 MET HE3  H -17.777  -0.436  -3.179 1.00 . A A .  8 MET HE3  1 1 
       11 14288 1 1  8 MET HG2  H -15.536   2.795  -3.445 1.00 . A A .  8 MET HG2  1 1 
       11 14289 1 1  8 MET HG3  H -16.471   2.775  -4.936 1.00 . A A .  8 MET HG3  1 1 
       11 14290 1 1  8 MET N    N -13.163   4.395  -6.483 1.00 . A A .  8 MET N    1 1 
       11 14291 1 1  8 MET O    O -12.429   5.226  -4.052 1.00 . A A .  8 MET O    1 1 
       11 14292 1 1  8 MET SD   S -15.888   0.580  -4.218 1.00 . A A .  8 MET SD   1 1 
       11 14293 1 1  9 ASN C    C -13.054   4.810  -1.005 1.00 . A A .  9 ASN C    1 1 
       11 14294 1 1  9 ASN CA   C -14.128   5.545  -1.830 1.00 . A A .  9 ASN CA   1 1 
       11 14295 1 1  9 ASN CB   C -15.412   5.691  -0.997 1.00 . A A .  9 ASN CB   1 1 
       11 14296 1 1  9 ASN CG   C -16.211   4.398  -0.858 1.00 . A A .  9 ASN CG   1 1 
       11 14297 1 1  9 ASN H    H -15.346   4.536  -3.230 1.00 . A A .  9 ASN H    1 1 
       11 14298 1 1  9 ASN HA   H -13.762   6.535  -2.056 1.00 . A A .  9 ASN HA   1 1 
       11 14299 1 1  9 ASN HB2  H -15.152   6.033  -0.009 1.00 . A A .  9 ASN HB2  1 1 
       11 14300 1 1  9 ASN HB3  H -16.043   6.424  -1.466 1.00 . A A .  9 ASN HB3  1 1 
       11 14301 1 1  9 ASN HD21 H -14.566   3.314  -0.999 1.00 . A A .  9 ASN HD21 1 1 
       11 14302 1 1  9 ASN HD22 H -16.030   2.423  -0.790 1.00 . A A .  9 ASN HD22 1 1 
       11 14303 1 1  9 ASN N    N -14.445   4.898  -3.105 1.00 . A A .  9 ASN N    1 1 
       11 14304 1 1  9 ASN ND2  N -15.534   3.263  -0.886 1.00 . A A .  9 ASN ND2  1 1 
       11 14305 1 1  9 ASN O    O -12.472   3.813  -1.444 1.00 . A A .  9 ASN O    1 1 
       11 14306 1 1  9 ASN OD1  O -17.430   4.427  -0.738 1.00 . A A .  9 ASN OD1  1 1 
       11 14307 1 1 10 ALA C    C -11.677   3.355   1.323 1.00 . A A . 10 ALA C    1 1 
       11 14308 1 1 10 ALA CA   C -11.837   4.875   1.169 1.00 . A A . 10 ALA CA   1 1 
       11 14309 1 1 10 ALA CB   C -12.124   5.487   2.528 1.00 . A A . 10 ALA CB   1 1 
       11 14310 1 1 10 ALA H    H -13.420   6.064   0.481 1.00 . A A . 10 ALA H    1 1 
       11 14311 1 1 10 ALA HA   H -10.900   5.288   0.835 1.00 . A A . 10 ALA HA   1 1 
       11 14312 1 1 10 ALA HB1  H -12.249   6.555   2.422 1.00 . A A . 10 ALA HB1  1 1 
       11 14313 1 1 10 ALA HB2  H -11.300   5.287   3.196 1.00 . A A . 10 ALA HB2  1 1 
       11 14314 1 1 10 ALA HB3  H -13.029   5.059   2.934 1.00 . A A . 10 ALA HB3  1 1 
       11 14315 1 1 10 ALA N    N -12.867   5.312   0.219 1.00 . A A . 10 ALA N    1 1 
       11 14316 1 1 10 ALA O    O -10.556   2.880   1.514 1.00 . A A . 10 ALA O    1 1 
       11 14317 1 1 11 PHE C    C -11.790   0.557   0.275 1.00 . A A . 11 PHE C    1 1 
       11 14318 1 1 11 PHE CA   C -12.613   1.135   1.419 1.00 . A A . 11 PHE CA   1 1 
       11 14319 1 1 11 PHE CB   C -13.969   0.423   1.485 1.00 . A A . 11 PHE CB   1 1 
       11 14320 1 1 11 PHE CD1  C -13.478  -1.481   3.043 1.00 . A A . 11 PHE CD1  1 1 
       11 14321 1 1 11 PHE CD2  C -14.026  -1.995   0.781 1.00 . A A . 11 PHE CD2  1 1 
       11 14322 1 1 11 PHE CE1  C -13.327  -2.825   3.319 1.00 . A A . 11 PHE CE1  1 1 
       11 14323 1 1 11 PHE CE2  C -13.879  -3.346   1.053 1.00 . A A . 11 PHE CE2  1 1 
       11 14324 1 1 11 PHE CG   C -13.829  -1.049   1.775 1.00 . A A . 11 PHE CG   1 1 
       11 14325 1 1 11 PHE CZ   C -13.527  -3.759   2.326 1.00 . A A . 11 PHE CZ   1 1 
       11 14326 1 1 11 PHE H    H -13.648   2.990   1.184 1.00 . A A . 11 PHE H    1 1 
       11 14327 1 1 11 PHE HA   H -12.081   0.956   2.342 1.00 . A A . 11 PHE HA   1 1 
       11 14328 1 1 11 PHE HB2  H -14.569   0.865   2.268 1.00 . A A . 11 PHE HB2  1 1 
       11 14329 1 1 11 PHE HB3  H -14.478   0.531   0.539 1.00 . A A . 11 PHE HB3  1 1 
       11 14330 1 1 11 PHE HD1  H -13.322  -0.753   3.825 1.00 . A A . 11 PHE HD1  1 1 
       11 14331 1 1 11 PHE HD2  H -14.300  -1.672  -0.213 1.00 . A A . 11 PHE HD2  1 1 
       11 14332 1 1 11 PHE HE1  H -13.054  -3.145   4.314 1.00 . A A . 11 PHE HE1  1 1 
       11 14333 1 1 11 PHE HE2  H -14.035  -4.073   0.270 1.00 . A A . 11 PHE HE2  1 1 
       11 14334 1 1 11 PHE HZ   H -13.404  -4.812   2.542 1.00 . A A . 11 PHE HZ   1 1 
       11 14335 1 1 11 PHE N    N -12.757   2.586   1.275 1.00 . A A . 11 PHE N    1 1 
       11 14336 1 1 11 PHE O    O -10.818  -0.167   0.496 1.00 . A A . 11 PHE O    1 1 
       11 14337 1 1 12 MET C    C -10.088   0.924  -2.271 1.00 . A A . 12 MET C    1 1 
       11 14338 1 1 12 MET CA   C -11.502   0.368  -2.124 1.00 . A A . 12 MET CA   1 1 
       11 14339 1 1 12 MET CB   C -12.316   0.672  -3.383 1.00 . A A . 12 MET CB   1 1 
       11 14340 1 1 12 MET CE   C -11.405  -2.420  -3.839 1.00 . A A . 12 MET CE   1 1 
       11 14341 1 1 12 MET CG   C -11.631   0.257  -4.684 1.00 . A A . 12 MET CG   1 1 
       11 14342 1 1 12 MET H    H -12.893   1.552  -1.048 1.00 . A A . 12 MET H    1 1 
       11 14343 1 1 12 MET HA   H -11.439  -0.702  -2.002 1.00 . A A . 12 MET HA   1 1 
       11 14344 1 1 12 MET HB2  H -13.260   0.153  -3.318 1.00 . A A . 12 MET HB2  1 1 
       11 14345 1 1 12 MET HB3  H -12.504   1.734  -3.427 1.00 . A A . 12 MET HB3  1 1 
       11 14346 1 1 12 MET HE1  H -11.969  -2.178  -2.951 1.00 . A A . 12 MET HE1  1 1 
       11 14347 1 1 12 MET HE2  H -10.358  -2.210  -3.670 1.00 . A A . 12 MET HE2  1 1 
       11 14348 1 1 12 MET HE3  H -11.527  -3.468  -4.068 1.00 . A A . 12 MET HE3  1 1 
       11 14349 1 1 12 MET HG2  H -11.944   0.933  -5.464 1.00 . A A . 12 MET HG2  1 1 
       11 14350 1 1 12 MET HG3  H -10.561   0.347  -4.547 1.00 . A A . 12 MET HG3  1 1 
       11 14351 1 1 12 MET N    N -12.161   0.908  -0.943 1.00 . A A . 12 MET N    1 1 
       11 14352 1 1 12 MET O    O  -9.155   0.182  -2.589 1.00 . A A . 12 MET O    1 1 
       11 14353 1 1 12 MET SD   S -12.001  -1.435  -5.214 1.00 . A A . 12 MET SD   1 1 
       11 14354 1 1 13 VAL C    C  -7.585   2.223  -1.307 1.00 . A A . 13 VAL C    1 1 
       11 14355 1 1 13 VAL CA   C  -8.646   2.889  -2.176 1.00 . A A . 13 VAL CA   1 1 
       11 14356 1 1 13 VAL CB   C  -8.730   4.401  -1.850 1.00 . A A . 13 VAL CB   1 1 
       11 14357 1 1 13 VAL CG1  C  -9.672   5.106  -2.803 1.00 . A A . 13 VAL CG1  1 1 
       11 14358 1 1 13 VAL CG2  C  -9.146   4.636  -0.424 1.00 . A A . 13 VAL CG2  1 1 
       11 14359 1 1 13 VAL H    H -10.709   2.740  -1.730 1.00 . A A . 13 VAL H    1 1 
       11 14360 1 1 13 VAL HA   H  -8.350   2.786  -3.212 1.00 . A A . 13 VAL HA   1 1 
       11 14361 1 1 13 VAL HB   H  -7.762   4.834  -1.968 1.00 . A A . 13 VAL HB   1 1 
       11 14362 1 1 13 VAL HG11 H -10.651   4.654  -2.747 1.00 . A A . 13 VAL HG11 1 1 
       11 14363 1 1 13 VAL HG12 H  -9.292   5.022  -3.810 1.00 . A A . 13 VAL HG12 1 1 
       11 14364 1 1 13 VAL HG13 H  -9.744   6.152  -2.534 1.00 . A A . 13 VAL HG13 1 1 
       11 14365 1 1 13 VAL HG21 H  -8.379   4.269   0.242 1.00 . A A . 13 VAL HG21 1 1 
       11 14366 1 1 13 VAL HG22 H -10.067   4.109  -0.234 1.00 . A A . 13 VAL HG22 1 1 
       11 14367 1 1 13 VAL HG23 H  -9.288   5.696  -0.261 1.00 . A A . 13 VAL HG23 1 1 
       11 14368 1 1 13 VAL N    N  -9.936   2.220  -2.024 1.00 . A A . 13 VAL N    1 1 
       11 14369 1 1 13 VAL O    O  -6.473   1.982  -1.763 1.00 . A A . 13 VAL O    1 1 
       11 14370 1 1 14 TRP C    C  -6.848  -0.231   0.407 1.00 . A A . 14 TRP C    1 1 
       11 14371 1 1 14 TRP CA   C  -7.007   1.226   0.819 1.00 . A A . 14 TRP CA   1 1 
       11 14372 1 1 14 TRP CB   C  -7.447   1.321   2.282 1.00 . A A . 14 TRP CB   1 1 
       11 14373 1 1 14 TRP CD1  C  -5.105   1.656   3.273 1.00 . A A . 14 TRP CD1  1 1 
       11 14374 1 1 14 TRP CD2  C  -6.303   0.069   4.296 1.00 . A A . 14 TRP CD2  1 1 
       11 14375 1 1 14 TRP CE2  C  -5.045   0.158   4.925 1.00 . A A . 14 TRP CE2  1 1 
       11 14376 1 1 14 TRP CE3  C  -7.223  -0.863   4.774 1.00 . A A . 14 TRP CE3  1 1 
       11 14377 1 1 14 TRP CG   C  -6.321   1.034   3.238 1.00 . A A . 14 TRP CG   1 1 
       11 14378 1 1 14 TRP CH2  C  -5.615  -1.551   6.447 1.00 . A A . 14 TRP CH2  1 1 
       11 14379 1 1 14 TRP CZ2  C  -4.691  -0.647   6.005 1.00 . A A . 14 TRP CZ2  1 1 
       11 14380 1 1 14 TRP CZ3  C  -6.869  -1.661   5.843 1.00 . A A . 14 TRP CZ3  1 1 
       11 14381 1 1 14 TRP H    H  -8.828   2.142   0.263 1.00 . A A . 14 TRP H    1 1 
       11 14382 1 1 14 TRP HA   H  -6.048   1.714   0.716 1.00 . A A . 14 TRP HA   1 1 
       11 14383 1 1 14 TRP HB2  H  -7.815   2.318   2.480 1.00 . A A . 14 TRP HB2  1 1 
       11 14384 1 1 14 TRP HB3  H  -8.234   0.606   2.467 1.00 . A A . 14 TRP HB3  1 1 
       11 14385 1 1 14 TRP HD1  H  -4.808   2.443   2.596 1.00 . A A . 14 TRP HD1  1 1 
       11 14386 1 1 14 TRP HE1  H  -3.418   1.417   4.501 1.00 . A A . 14 TRP HE1  1 1 
       11 14387 1 1 14 TRP HE3  H  -8.197  -0.968   4.319 1.00 . A A . 14 TRP HE3  1 1 
       11 14388 1 1 14 TRP HH2  H  -5.385  -2.200   7.278 1.00 . A A . 14 TRP HH2  1 1 
       11 14389 1 1 14 TRP HZ2  H  -3.725  -0.574   6.481 1.00 . A A . 14 TRP HZ2  1 1 
       11 14390 1 1 14 TRP HZ3  H  -7.569  -2.389   6.223 1.00 . A A . 14 TRP HZ3  1 1 
       11 14391 1 1 14 TRP N    N  -7.934   1.907  -0.064 1.00 . A A . 14 TRP N    1 1 
       11 14392 1 1 14 TRP NE1  N  -4.333   1.136   4.280 1.00 . A A . 14 TRP NE1  1 1 
       11 14393 1 1 14 TRP O    O  -5.779  -0.800   0.558 1.00 . A A . 14 TRP O    1 1 
       11 14394 1 1 15 SER C    C  -6.765  -2.412  -1.624 1.00 . A A . 15 SER C    1 1 
       11 14395 1 1 15 SER CA   C  -7.827  -2.229  -0.541 1.00 . A A . 15 SER CA   1 1 
       11 14396 1 1 15 SER CB   C  -9.189  -2.718  -1.041 1.00 . A A . 15 SER CB   1 1 
       11 14397 1 1 15 SER H    H  -8.724  -0.324  -0.293 1.00 . A A . 15 SER H    1 1 
       11 14398 1 1 15 SER HA   H  -7.544  -2.807   0.323 1.00 . A A . 15 SER HA   1 1 
       11 14399 1 1 15 SER HB2  H  -9.515  -2.091  -1.857 1.00 . A A . 15 SER HB2  1 1 
       11 14400 1 1 15 SER HB3  H  -9.099  -3.739  -1.386 1.00 . A A . 15 SER HB3  1 1 
       11 14401 1 1 15 SER HG   H -10.207  -1.773   0.350 1.00 . A A . 15 SER HG   1 1 
       11 14402 1 1 15 SER N    N  -7.898  -0.831  -0.141 1.00 . A A . 15 SER N    1 1 
       11 14403 1 1 15 SER O    O  -5.791  -3.148  -1.442 1.00 . A A . 15 SER O    1 1 
       11 14404 1 1 15 SER OG   O -10.164  -2.669  -0.011 1.00 . A A . 15 SER OG   1 1 
       11 14405 1 1 16 ARG C    C  -4.702  -1.050  -3.556 1.00 . A A . 16 ARG C    1 1 
       11 14406 1 1 16 ARG CA   C  -5.980  -1.836  -3.837 1.00 . A A . 16 ARG CA   1 1 
       11 14407 1 1 16 ARG CB   C  -6.616  -1.409  -5.165 1.00 . A A . 16 ARG CB   1 1 
       11 14408 1 1 16 ARG CD   C  -7.934   0.285  -6.467 1.00 . A A . 16 ARG CD   1 1 
       11 14409 1 1 16 ARG CG   C  -7.190   0.001  -5.171 1.00 . A A . 16 ARG CG   1 1 
       11 14410 1 1 16 ARG CZ   C  -9.425  -1.124  -7.852 1.00 . A A . 16 ARG CZ   1 1 
       11 14411 1 1 16 ARG H    H  -7.674  -1.062  -2.799 1.00 . A A . 16 ARG H    1 1 
       11 14412 1 1 16 ARG HA   H  -5.718  -2.882  -3.904 1.00 . A A . 16 ARG HA   1 1 
       11 14413 1 1 16 ARG HB2  H  -5.866  -1.466  -5.941 1.00 . A A . 16 ARG HB2  1 1 
       11 14414 1 1 16 ARG HB3  H  -7.413  -2.098  -5.402 1.00 . A A . 16 ARG HB3  1 1 
       11 14415 1 1 16 ARG HD2  H  -8.316   1.297  -6.437 1.00 . A A . 16 ARG HD2  1 1 
       11 14416 1 1 16 ARG HD3  H  -7.245   0.186  -7.293 1.00 . A A . 16 ARG HD3  1 1 
       11 14417 1 1 16 ARG HE   H  -9.547  -0.924  -5.865 1.00 . A A . 16 ARG HE   1 1 
       11 14418 1 1 16 ARG HG2  H  -7.874   0.106  -4.343 1.00 . A A . 16 ARG HG2  1 1 
       11 14419 1 1 16 ARG HG3  H  -6.380   0.709  -5.067 1.00 . A A . 16 ARG HG3  1 1 
       11 14420 1 1 16 ARG HH11 H  -8.074  -0.040  -8.914 1.00 . A A . 16 ARG HH11 1 1 
       11 14421 1 1 16 ARG HH12 H  -9.086  -1.089  -9.851 1.00 . A A . 16 ARG HH12 1 1 
       11 14422 1 1 16 ARG HH21 H -10.915  -2.275  -7.090 1.00 . A A . 16 ARG HH21 1 1 
       11 14423 1 1 16 ARG HH22 H -10.718  -2.359  -8.811 1.00 . A A . 16 ARG HH22 1 1 
       11 14424 1 1 16 ARG N    N  -6.923  -1.703  -2.733 1.00 . A A . 16 ARG N    1 1 
       11 14425 1 1 16 ARG NE   N  -9.053  -0.641  -6.666 1.00 . A A . 16 ARG NE   1 1 
       11 14426 1 1 16 ARG NH1  N  -8.816  -0.719  -8.963 1.00 . A A . 16 ARG NH1  1 1 
       11 14427 1 1 16 ARG NH2  N -10.434  -1.988  -7.925 1.00 . A A . 16 ARG NH2  1 1 
       11 14428 1 1 16 ARG O    O  -3.614  -1.438  -3.986 1.00 . A A . 16 ARG O    1 1 
       11 14429 1 1 17 GLY C    C  -2.755   0.238  -1.502 1.00 . A A . 17 GLY C    1 1 
       11 14430 1 1 17 GLY CA   C  -3.701   0.876  -2.494 1.00 . A A . 17 GLY CA   1 1 
       11 14431 1 1 17 GLY H    H  -5.721   0.268  -2.445 1.00 . A A . 17 GLY H    1 1 
       11 14432 1 1 17 GLY HA2  H  -3.162   1.083  -3.408 1.00 . A A . 17 GLY HA2  1 1 
       11 14433 1 1 17 GLY HA3  H  -4.060   1.809  -2.084 1.00 . A A . 17 GLY HA3  1 1 
       11 14434 1 1 17 GLY N    N  -4.837   0.034  -2.802 1.00 . A A . 17 GLY N    1 1 
       11 14435 1 1 17 GLY O    O  -1.542   0.306  -1.674 1.00 . A A . 17 GLY O    1 1 
       11 14436 1 1 18 GLN C    C  -1.852  -2.298   0.087 1.00 . A A . 18 GLN C    1 1 
       11 14437 1 1 18 GLN CA   C  -2.468  -0.994   0.570 1.00 . A A . 18 GLN CA   1 1 
       11 14438 1 1 18 GLN CB   C  -3.263  -1.222   1.858 1.00 . A A . 18 GLN CB   1 1 
       11 14439 1 1 18 GLN CD   C  -1.356  -0.520   3.367 1.00 . A A . 18 GLN CD   1 1 
       11 14440 1 1 18 GLN CG   C  -2.399  -1.582   3.058 1.00 . A A . 18 GLN CG   1 1 
       11 14441 1 1 18 GLN H    H  -4.280  -0.468  -0.401 1.00 . A A . 18 GLN H    1 1 
       11 14442 1 1 18 GLN HA   H  -1.668  -0.298   0.778 1.00 . A A . 18 GLN HA   1 1 
       11 14443 1 1 18 GLN HB2  H  -3.809  -0.320   2.094 1.00 . A A . 18 GLN HB2  1 1 
       11 14444 1 1 18 GLN HB3  H  -3.967  -2.025   1.697 1.00 . A A . 18 GLN HB3  1 1 
       11 14445 1 1 18 GLN HE21 H  -0.158  -1.890   4.146 1.00 . A A . 18 GLN HE21 1 1 
       11 14446 1 1 18 GLN HE22 H   0.451  -0.274   4.156 1.00 . A A . 18 GLN HE22 1 1 
       11 14447 1 1 18 GLN HG2  H  -3.035  -1.700   3.923 1.00 . A A . 18 GLN HG2  1 1 
       11 14448 1 1 18 GLN HG3  H  -1.892  -2.513   2.855 1.00 . A A . 18 GLN HG3  1 1 
       11 14449 1 1 18 GLN N    N  -3.299  -0.400  -0.469 1.00 . A A . 18 GLN N    1 1 
       11 14450 1 1 18 GLN NE2  N  -0.244  -0.937   3.947 1.00 . A A . 18 GLN NE2  1 1 
       11 14451 1 1 18 GLN O    O  -0.752  -2.645   0.503 1.00 . A A . 18 GLN O    1 1 
       11 14452 1 1 18 GLN OE1  O  -1.552   0.664   3.097 1.00 . A A . 18 GLN OE1  1 1 
       11 14453 1 1 19 ARG C    C  -0.711  -3.811  -2.208 1.00 . A A . 19 ARG C    1 1 
       11 14454 1 1 19 ARG CA   C  -1.945  -4.204  -1.399 1.00 . A A . 19 ARG CA   1 1 
       11 14455 1 1 19 ARG CB   C  -2.946  -4.963  -2.276 1.00 . A A . 19 ARG CB   1 1 
       11 14456 1 1 19 ARG CD   C  -4.669  -6.795  -2.396 1.00 . A A . 19 ARG CD   1 1 
       11 14457 1 1 19 ARG CG   C  -3.905  -5.844  -1.485 1.00 . A A . 19 ARG CG   1 1 
       11 14458 1 1 19 ARG CZ   C  -5.847  -8.951  -2.092 1.00 . A A . 19 ARG CZ   1 1 
       11 14459 1 1 19 ARG H    H  -3.467  -2.764  -1.021 1.00 . A A . 19 ARG H    1 1 
       11 14460 1 1 19 ARG HA   H  -1.629  -4.852  -0.594 1.00 . A A . 19 ARG HA   1 1 
       11 14461 1 1 19 ARG HB2  H  -3.528  -4.248  -2.839 1.00 . A A . 19 ARG HB2  1 1 
       11 14462 1 1 19 ARG HB3  H  -2.399  -5.591  -2.965 1.00 . A A . 19 ARG HB3  1 1 
       11 14463 1 1 19 ARG HD2  H  -5.308  -6.217  -3.046 1.00 . A A . 19 ARG HD2  1 1 
       11 14464 1 1 19 ARG HD3  H  -3.957  -7.348  -2.992 1.00 . A A . 19 ARG HD3  1 1 
       11 14465 1 1 19 ARG HE   H  -5.809  -7.461  -0.749 1.00 . A A . 19 ARG HE   1 1 
       11 14466 1 1 19 ARG HG2  H  -3.341  -6.423  -0.768 1.00 . A A . 19 ARG HG2  1 1 
       11 14467 1 1 19 ARG HG3  H  -4.611  -5.214  -0.964 1.00 . A A . 19 ARG HG3  1 1 
       11 14468 1 1 19 ARG HH11 H  -4.869  -8.788  -3.857 1.00 . A A . 19 ARG HH11 1 1 
       11 14469 1 1 19 ARG HH12 H  -5.721 -10.286  -3.619 1.00 . A A . 19 ARG HH12 1 1 
       11 14470 1 1 19 ARG HH21 H  -6.915  -9.436  -0.438 1.00 . A A . 19 ARG HH21 1 1 
       11 14471 1 1 19 ARG HH22 H  -6.865 -10.652  -1.678 1.00 . A A . 19 ARG HH22 1 1 
       11 14472 1 1 19 ARG N    N  -2.545  -3.020  -0.792 1.00 . A A . 19 ARG N    1 1 
       11 14473 1 1 19 ARG NE   N  -5.494  -7.744  -1.644 1.00 . A A . 19 ARG NE   1 1 
       11 14474 1 1 19 ARG NH1  N  -5.443  -9.372  -3.284 1.00 . A A . 19 ARG NH1  1 1 
       11 14475 1 1 19 ARG NH2  N  -6.604  -9.743  -1.344 1.00 . A A . 19 ARG NH2  1 1 
       11 14476 1 1 19 ARG O    O   0.313  -4.490  -2.165 1.00 . A A . 19 ARG O    1 1 
       11 14477 1 1 20 ARG C    C   1.390  -1.631  -2.645 1.00 . A A . 20 ARG C    1 1 
       11 14478 1 1 20 ARG CA   C   0.348  -2.146  -3.635 1.00 . A A . 20 ARG CA   1 1 
       11 14479 1 1 20 ARG CB   C  -0.080  -1.008  -4.565 1.00 . A A . 20 ARG CB   1 1 
       11 14480 1 1 20 ARG CD   C   0.509  -2.131  -6.738 1.00 . A A . 20 ARG CD   1 1 
       11 14481 1 1 20 ARG CG   C  -0.589  -1.460  -5.927 1.00 . A A . 20 ARG CG   1 1 
       11 14482 1 1 20 ARG CZ   C   1.125  -2.459  -9.110 1.00 . A A . 20 ARG CZ   1 1 
       11 14483 1 1 20 ARG H    H  -1.670  -2.237  -2.988 1.00 . A A . 20 ARG H    1 1 
       11 14484 1 1 20 ARG HA   H   0.784  -2.939  -4.223 1.00 . A A . 20 ARG HA   1 1 
       11 14485 1 1 20 ARG HB2  H  -0.868  -0.448  -4.083 1.00 . A A . 20 ARG HB2  1 1 
       11 14486 1 1 20 ARG HB3  H   0.766  -0.354  -4.720 1.00 . A A . 20 ARG HB3  1 1 
       11 14487 1 1 20 ARG HD2  H   1.450  -1.655  -6.510 1.00 . A A . 20 ARG HD2  1 1 
       11 14488 1 1 20 ARG HD3  H   0.557  -3.173  -6.459 1.00 . A A . 20 ARG HD3  1 1 
       11 14489 1 1 20 ARG HE   H  -0.567  -1.604  -8.469 1.00 . A A . 20 ARG HE   1 1 
       11 14490 1 1 20 ARG HG2  H  -1.395  -2.162  -5.783 1.00 . A A . 20 ARG HG2  1 1 
       11 14491 1 1 20 ARG HG3  H  -0.952  -0.599  -6.469 1.00 . A A . 20 ARG HG3  1 1 
       11 14492 1 1 20 ARG HH11 H   2.436  -3.270  -7.787 1.00 . A A . 20 ARG HH11 1 1 
       11 14493 1 1 20 ARG HH12 H   2.882  -3.419  -9.463 1.00 . A A . 20 ARG HH12 1 1 
       11 14494 1 1 20 ARG HH21 H   0.018  -1.772 -10.667 1.00 . A A . 20 ARG HH21 1 1 
       11 14495 1 1 20 ARG HH22 H   1.517  -2.548 -11.100 1.00 . A A . 20 ARG HH22 1 1 
       11 14496 1 1 20 ARG N    N  -0.804  -2.696  -2.928 1.00 . A A . 20 ARG N    1 1 
       11 14497 1 1 20 ARG NE   N   0.267  -2.036  -8.179 1.00 . A A . 20 ARG NE   1 1 
       11 14498 1 1 20 ARG NH1  N   2.234  -3.097  -8.760 1.00 . A A . 20 ARG NH1  1 1 
       11 14499 1 1 20 ARG NH2  N   0.864  -2.247 -10.393 1.00 . A A . 20 ARG NH2  1 1 
       11 14500 1 1 20 ARG O    O   2.579  -1.916  -2.774 1.00 . A A . 20 ARG O    1 1 
       11 14501 1 1 21 LYS C    C   2.598  -1.339   0.090 1.00 . A A . 21 LYS C    1 1 
       11 14502 1 1 21 LYS CA   C   1.792  -0.269  -0.651 1.00 . A A . 21 LYS CA   1 1 
       11 14503 1 1 21 LYS CB   C   0.939   0.542   0.330 1.00 . A A . 21 LYS CB   1 1 
       11 14504 1 1 21 LYS CD   C   0.762   2.537   1.858 1.00 . A A . 21 LYS CD   1 1 
       11 14505 1 1 21 LYS CE   C  -0.320   3.129   0.962 1.00 . A A . 21 LYS CE   1 1 
       11 14506 1 1 21 LYS CG   C   1.702   1.630   1.072 1.00 . A A . 21 LYS CG   1 1 
       11 14507 1 1 21 LYS H    H  -0.044  -0.687  -1.618 1.00 . A A . 21 LYS H    1 1 
       11 14508 1 1 21 LYS HA   H   2.477   0.398  -1.156 1.00 . A A . 21 LYS HA   1 1 
       11 14509 1 1 21 LYS HB2  H   0.134   1.009  -0.218 1.00 . A A . 21 LYS HB2  1 1 
       11 14510 1 1 21 LYS HB3  H   0.516  -0.133   1.060 1.00 . A A . 21 LYS HB3  1 1 
       11 14511 1 1 21 LYS HD2  H   0.290   1.962   2.641 1.00 . A A . 21 LYS HD2  1 1 
       11 14512 1 1 21 LYS HD3  H   1.336   3.342   2.294 1.00 . A A . 21 LYS HD3  1 1 
       11 14513 1 1 21 LYS HE2  H   0.155   3.655   0.148 1.00 . A A . 21 LYS HE2  1 1 
       11 14514 1 1 21 LYS HE3  H  -0.922   2.322   0.566 1.00 . A A . 21 LYS HE3  1 1 
       11 14515 1 1 21 LYS HG2  H   2.396   1.166   1.758 1.00 . A A . 21 LYS HG2  1 1 
       11 14516 1 1 21 LYS HG3  H   2.246   2.226   0.356 1.00 . A A . 21 LYS HG3  1 1 
       11 14517 1 1 21 LYS HZ1  H  -2.000   4.372   1.089 1.00 . A A . 21 LYS HZ1  1 1 
       11 14518 1 1 21 LYS HZ2  H  -0.668   4.926   1.970 1.00 . A A . 21 LYS HZ2  1 1 
       11 14519 1 1 21 LYS HZ3  H  -1.586   3.630   2.559 1.00 . A A . 21 LYS HZ3  1 1 
       11 14520 1 1 21 LYS N    N   0.924  -0.870  -1.660 1.00 . A A . 21 LYS N    1 1 
       11 14521 1 1 21 LYS NZ   N  -1.204   4.078   1.696 1.00 . A A . 21 LYS NZ   1 1 
       11 14522 1 1 21 LYS O    O   3.801  -1.190   0.300 1.00 . A A . 21 LYS O    1 1 
       11 14523 1 1 22 MET C    C   3.546  -4.271   0.233 1.00 . A A . 22 MET C    1 1 
       11 14524 1 1 22 MET CA   C   2.595  -3.529   1.158 1.00 . A A . 22 MET CA   1 1 
       11 14525 1 1 22 MET CB   C   1.582  -4.514   1.744 1.00 . A A . 22 MET CB   1 1 
       11 14526 1 1 22 MET CE   C  -0.839  -4.356   5.145 1.00 . A A . 22 MET CE   1 1 
       11 14527 1 1 22 MET CG   C   0.876  -4.001   2.986 1.00 . A A . 22 MET CG   1 1 
       11 14528 1 1 22 MET H    H   0.973  -2.492   0.273 1.00 . A A . 22 MET H    1 1 
       11 14529 1 1 22 MET HA   H   3.171  -3.106   1.970 1.00 . A A . 22 MET HA   1 1 
       11 14530 1 1 22 MET HB2  H   0.835  -4.734   0.996 1.00 . A A . 22 MET HB2  1 1 
       11 14531 1 1 22 MET HB3  H   2.099  -5.428   2.003 1.00 . A A . 22 MET HB3  1 1 
       11 14532 1 1 22 MET HE1  H  -0.036  -4.008   5.777 1.00 . A A . 22 MET HE1  1 1 
       11 14533 1 1 22 MET HE2  H  -1.490  -5.004   5.715 1.00 . A A . 22 MET HE2  1 1 
       11 14534 1 1 22 MET HE3  H  -1.404  -3.510   4.784 1.00 . A A . 22 MET HE3  1 1 
       11 14535 1 1 22 MET HG2  H   1.621  -3.682   3.699 1.00 . A A . 22 MET HG2  1 1 
       11 14536 1 1 22 MET HG3  H   0.257  -3.161   2.711 1.00 . A A . 22 MET HG3  1 1 
       11 14537 1 1 22 MET N    N   1.934  -2.428   0.465 1.00 . A A . 22 MET N    1 1 
       11 14538 1 1 22 MET O    O   4.569  -4.770   0.671 1.00 . A A . 22 MET O    1 1 
       11 14539 1 1 22 MET SD   S  -0.160  -5.260   3.758 1.00 . A A . 22 MET SD   1 1 
       11 14540 1 1 23 ALA C    C   5.396  -4.332  -2.184 1.00 . A A . 23 ALA C    1 1 
       11 14541 1 1 23 ALA CA   C   4.048  -5.031  -2.016 1.00 . A A . 23 ALA CA   1 1 
       11 14542 1 1 23 ALA CB   C   3.333  -5.134  -3.352 1.00 . A A . 23 ALA CB   1 1 
       11 14543 1 1 23 ALA H    H   2.377  -3.914  -1.348 1.00 . A A . 23 ALA H    1 1 
       11 14544 1 1 23 ALA HA   H   4.221  -6.033  -1.649 1.00 . A A . 23 ALA HA   1 1 
       11 14545 1 1 23 ALA HB1  H   3.139  -4.141  -3.733 1.00 . A A . 23 ALA HB1  1 1 
       11 14546 1 1 23 ALA HB2  H   2.399  -5.659  -3.221 1.00 . A A . 23 ALA HB2  1 1 
       11 14547 1 1 23 ALA HB3  H   3.955  -5.671  -4.052 1.00 . A A . 23 ALA HB3  1 1 
       11 14548 1 1 23 ALA N    N   3.210  -4.335  -1.047 1.00 . A A . 23 ALA N    1 1 
       11 14549 1 1 23 ALA O    O   6.421  -4.978  -2.397 1.00 . A A . 23 ALA O    1 1 
       11 14550 1 1 24 GLN C    C   7.365  -2.148  -0.895 1.00 . A A . 24 GLN C    1 1 
       11 14551 1 1 24 GLN CA   C   6.614  -2.227  -2.224 1.00 . A A . 24 GLN CA   1 1 
       11 14552 1 1 24 GLN CB   C   6.309  -0.816  -2.736 1.00 . A A . 24 GLN CB   1 1 
       11 14553 1 1 24 GLN CD   C   5.258  -1.566  -4.921 1.00 . A A . 24 GLN CD   1 1 
       11 14554 1 1 24 GLN CG   C   6.305  -0.696  -4.254 1.00 . A A . 24 GLN CG   1 1 
       11 14555 1 1 24 GLN H    H   4.531  -2.544  -1.960 1.00 . A A . 24 GLN H    1 1 
       11 14556 1 1 24 GLN HA   H   7.243  -2.726  -2.943 1.00 . A A . 24 GLN HA   1 1 
       11 14557 1 1 24 GLN HB2  H   5.337  -0.519  -2.372 1.00 . A A . 24 GLN HB2  1 1 
       11 14558 1 1 24 GLN HB3  H   7.052  -0.138  -2.346 1.00 . A A . 24 GLN HB3  1 1 
       11 14559 1 1 24 GLN HE21 H   3.939  -0.089  -4.839 1.00 . A A . 24 GLN HE21 1 1 
       11 14560 1 1 24 GLN HE22 H   3.377  -1.563  -5.544 1.00 . A A . 24 GLN HE22 1 1 
       11 14561 1 1 24 GLN HG2  H   6.111   0.331  -4.518 1.00 . A A . 24 GLN HG2  1 1 
       11 14562 1 1 24 GLN HG3  H   7.279  -0.982  -4.627 1.00 . A A . 24 GLN HG3  1 1 
       11 14563 1 1 24 GLN N    N   5.385  -3.008  -2.100 1.00 . A A . 24 GLN N    1 1 
       11 14564 1 1 24 GLN NE2  N   4.074  -1.016  -5.124 1.00 . A A . 24 GLN NE2  1 1 
       11 14565 1 1 24 GLN O    O   8.588  -2.012  -0.870 1.00 . A A . 24 GLN O    1 1 
       11 14566 1 1 24 GLN OE1  O   5.515  -2.721  -5.259 1.00 . A A . 24 GLN OE1  1 1 
       11 14567 1 1 25 GLU C    C   7.747  -3.518   1.986 1.00 . A A . 25 GLU C    1 1 
       11 14568 1 1 25 GLU CA   C   7.243  -2.154   1.532 1.00 . A A . 25 GLU CA   1 1 
       11 14569 1 1 25 GLU CB   C   6.247  -1.603   2.549 1.00 . A A . 25 GLU CB   1 1 
       11 14570 1 1 25 GLU CD   C   7.694   0.278   3.356 1.00 . A A . 25 GLU CD   1 1 
       11 14571 1 1 25 GLU CG   C   6.362  -0.104   2.751 1.00 . A A . 25 GLU CG   1 1 
       11 14572 1 1 25 GLU H    H   5.662  -2.312   0.131 1.00 . A A . 25 GLU H    1 1 
       11 14573 1 1 25 GLU HA   H   8.085  -1.481   1.473 1.00 . A A . 25 GLU HA   1 1 
       11 14574 1 1 25 GLU HB2  H   5.243  -1.826   2.215 1.00 . A A . 25 GLU HB2  1 1 
       11 14575 1 1 25 GLU HB3  H   6.417  -2.086   3.501 1.00 . A A . 25 GLU HB3  1 1 
       11 14576 1 1 25 GLU HG2  H   6.260   0.389   1.795 1.00 . A A . 25 GLU HG2  1 1 
       11 14577 1 1 25 GLU HG3  H   5.574   0.222   3.413 1.00 . A A . 25 GLU HG3  1 1 
       11 14578 1 1 25 GLU N    N   6.634  -2.221   0.207 1.00 . A A . 25 GLU N    1 1 
       11 14579 1 1 25 GLU O    O   8.889  -3.656   2.418 1.00 . A A . 25 GLU O    1 1 
       11 14580 1 1 25 GLU OE1  O   7.833   0.183   4.593 1.00 . A A . 25 GLU OE1  1 1 
       11 14581 1 1 25 GLU OE2  O   8.614   0.649   2.599 1.00 . A A . 25 GLU OE2  1 1 
       11 14582 1 1 26 ASN C    C   6.730  -6.893   1.301 1.00 . A A . 26 ASN C    1 1 
       11 14583 1 1 26 ASN CA   C   7.214  -5.862   2.320 1.00 . A A . 26 ASN CA   1 1 
       11 14584 1 1 26 ASN CB   C   6.603  -6.133   3.706 1.00 . A A . 26 ASN CB   1 1 
       11 14585 1 1 26 ASN CG   C   5.226  -5.507   3.889 1.00 . A A . 26 ASN CG   1 1 
       11 14586 1 1 26 ASN H    H   6.012  -4.353   1.465 1.00 . A A . 26 ASN H    1 1 
       11 14587 1 1 26 ASN HA   H   8.289  -5.932   2.393 1.00 . A A . 26 ASN HA   1 1 
       11 14588 1 1 26 ASN HB2  H   6.509  -7.200   3.848 1.00 . A A . 26 ASN HB2  1 1 
       11 14589 1 1 26 ASN HB3  H   7.262  -5.735   4.465 1.00 . A A . 26 ASN HB3  1 1 
       11 14590 1 1 26 ASN HD21 H   4.351  -7.094   3.078 1.00 . A A . 26 ASN HD21 1 1 
       11 14591 1 1 26 ASN HD22 H   3.292  -5.829   3.590 1.00 . A A . 26 ASN HD22 1 1 
       11 14592 1 1 26 ASN N    N   6.894  -4.517   1.873 1.00 . A A . 26 ASN N    1 1 
       11 14593 1 1 26 ASN ND2  N   4.185  -6.213   3.477 1.00 . A A . 26 ASN ND2  1 1 
       11 14594 1 1 26 ASN O    O   5.658  -7.483   1.450 1.00 . A A . 26 ASN O    1 1 
       11 14595 1 1 26 ASN OD1  O   5.100  -4.385   4.385 1.00 . A A . 26 ASN OD1  1 1 
       11 14596 1 1 27 PRO C    C   7.098  -9.488  -0.462 1.00 . A A . 27 PRO C    1 1 
       11 14597 1 1 27 PRO CA   C   7.161  -8.019  -0.865 1.00 . A A . 27 PRO CA   1 1 
       11 14598 1 1 27 PRO CB   C   8.276  -7.796  -1.887 1.00 . A A . 27 PRO CB   1 1 
       11 14599 1 1 27 PRO CD   C   8.872  -6.542   0.055 1.00 . A A . 27 PRO CD   1 1 
       11 14600 1 1 27 PRO CG   C   9.443  -7.341  -1.083 1.00 . A A . 27 PRO CG   1 1 
       11 14601 1 1 27 PRO HA   H   6.215  -7.733  -1.299 1.00 . A A . 27 PRO HA   1 1 
       11 14602 1 1 27 PRO HB2  H   8.485  -8.720  -2.403 1.00 . A A . 27 PRO HB2  1 1 
       11 14603 1 1 27 PRO HB3  H   7.972  -7.042  -2.599 1.00 . A A . 27 PRO HB3  1 1 
       11 14604 1 1 27 PRO HD2  H   9.478  -6.666   0.941 1.00 . A A . 27 PRO HD2  1 1 
       11 14605 1 1 27 PRO HD3  H   8.802  -5.499  -0.213 1.00 . A A . 27 PRO HD3  1 1 
       11 14606 1 1 27 PRO HG2  H   9.985  -8.196  -0.708 1.00 . A A . 27 PRO HG2  1 1 
       11 14607 1 1 27 PRO HG3  H  10.089  -6.722  -1.691 1.00 . A A . 27 PRO HG3  1 1 
       11 14608 1 1 27 PRO N    N   7.530  -7.127   0.246 1.00 . A A . 27 PRO N    1 1 
       11 14609 1 1 27 PRO O    O   6.738 -10.347  -1.269 1.00 . A A . 27 PRO O    1 1 
       11 14610 1 1 28 LYS C    C   6.010 -11.507   1.760 1.00 . A A . 28 LYS C    1 1 
       11 14611 1 1 28 LYS CA   C   7.426 -11.143   1.291 1.00 . A A . 28 LYS CA   1 1 
       11 14612 1 1 28 LYS CB   C   8.432 -11.273   2.439 1.00 . A A . 28 LYS CB   1 1 
       11 14613 1 1 28 LYS CD   C   9.826 -12.735   3.923 1.00 . A A . 28 LYS CD   1 1 
       11 14614 1 1 28 LYS CE   C  11.124 -12.058   3.498 1.00 . A A . 28 LYS CE   1 1 
       11 14615 1 1 28 LYS CG   C   8.788 -12.703   2.812 1.00 . A A . 28 LYS CG   1 1 
       11 14616 1 1 28 LYS H    H   7.755  -9.053   1.369 1.00 . A A . 28 LYS H    1 1 
       11 14617 1 1 28 LYS HA   H   7.710 -11.804   0.490 1.00 . A A . 28 LYS HA   1 1 
       11 14618 1 1 28 LYS HB2  H   9.342 -10.763   2.161 1.00 . A A . 28 LYS HB2  1 1 
       11 14619 1 1 28 LYS HB3  H   8.018 -10.791   3.313 1.00 . A A . 28 LYS HB3  1 1 
       11 14620 1 1 28 LYS HD2  H   9.430 -12.221   4.788 1.00 . A A . 28 LYS HD2  1 1 
       11 14621 1 1 28 LYS HD3  H  10.034 -13.763   4.176 1.00 . A A . 28 LYS HD3  1 1 
       11 14622 1 1 28 LYS HE2  H  11.566 -12.628   2.694 1.00 . A A . 28 LYS HE2  1 1 
       11 14623 1 1 28 LYS HE3  H  10.897 -11.061   3.149 1.00 . A A . 28 LYS HE3  1 1 
       11 14624 1 1 28 LYS HG2  H   7.897 -13.209   3.150 1.00 . A A . 28 LYS HG2  1 1 
       11 14625 1 1 28 LYS HG3  H   9.186 -13.206   1.942 1.00 . A A . 28 LYS HG3  1 1 
       11 14626 1 1 28 LYS HZ1  H  12.319 -12.921   4.983 1.00 . A A . 28 LYS HZ1  1 1 
       11 14627 1 1 28 LYS HZ2  H  11.697 -11.398   5.394 1.00 . A A . 28 LYS HZ2  1 1 
       11 14628 1 1 28 LYS HZ3  H  12.981 -11.519   4.296 1.00 . A A . 28 LYS HZ3  1 1 
       11 14629 1 1 28 LYS N    N   7.456  -9.777   0.779 1.00 . A A . 28 LYS N    1 1 
       11 14630 1 1 28 LYS NZ   N  12.096 -11.968   4.617 1.00 . A A . 28 LYS NZ   1 1 
       11 14631 1 1 28 LYS O    O   5.780 -12.563   2.354 1.00 . A A . 28 LYS O    1 1 
       11 14632 1 1 29 MET C    C   2.949 -11.630   0.755 1.00 . A A . 29 MET C    1 1 
       11 14633 1 1 29 MET CA   C   3.668 -10.846   1.851 1.00 . A A . 29 MET CA   1 1 
       11 14634 1 1 29 MET CB   C   2.975  -9.506   2.097 1.00 . A A . 29 MET CB   1 1 
       11 14635 1 1 29 MET CE   C   3.614 -11.056   5.178 1.00 . A A . 29 MET CE   1 1 
       11 14636 1 1 29 MET CG   C   2.178  -9.436   3.395 1.00 . A A . 29 MET CG   1 1 
       11 14637 1 1 29 MET H    H   5.299  -9.808   0.992 1.00 . A A . 29 MET H    1 1 
       11 14638 1 1 29 MET HA   H   3.652 -11.425   2.759 1.00 . A A . 29 MET HA   1 1 
       11 14639 1 1 29 MET HB2  H   3.724  -8.729   2.117 1.00 . A A . 29 MET HB2  1 1 
       11 14640 1 1 29 MET HB3  H   2.299  -9.315   1.277 1.00 . A A . 29 MET HB3  1 1 
       11 14641 1 1 29 MET HE1  H   2.708 -11.644   5.179 1.00 . A A . 29 MET HE1  1 1 
       11 14642 1 1 29 MET HE2  H   4.107 -11.148   6.134 1.00 . A A . 29 MET HE2  1 1 
       11 14643 1 1 29 MET HE3  H   4.274 -11.410   4.402 1.00 . A A . 29 MET HE3  1 1 
       11 14644 1 1 29 MET HG2  H   1.545  -8.563   3.359 1.00 . A A . 29 MET HG2  1 1 
       11 14645 1 1 29 MET HG3  H   1.561 -10.320   3.464 1.00 . A A . 29 MET HG3  1 1 
       11 14646 1 1 29 MET N    N   5.060 -10.625   1.478 1.00 . A A . 29 MET N    1 1 
       11 14647 1 1 29 MET O    O   3.298 -11.526  -0.422 1.00 . A A . 29 MET O    1 1 
       11 14648 1 1 29 MET SD   S   3.210  -9.334   4.880 1.00 . A A . 29 MET SD   1 1 
       11 14649 1 1 30 HIS C    C  -0.050 -12.782  -0.268 1.00 . A A . 30 HIS C    1 1 
       11 14650 1 1 30 HIS CA   C   1.289 -13.329   0.206 1.00 . A A . 30 HIS CA   1 1 
       11 14651 1 1 30 HIS CB   C   1.060 -14.687   0.872 1.00 . A A . 30 HIS CB   1 1 
       11 14652 1 1 30 HIS CD2  C   3.234 -16.092   1.066 1.00 . A A . 30 HIS CD2  1 1 
       11 14653 1 1 30 HIS CE1  C   3.739 -15.591   3.139 1.00 . A A . 30 HIS CE1  1 1 
       11 14654 1 1 30 HIS CG   C   2.279 -15.255   1.529 1.00 . A A . 30 HIS CG   1 1 
       11 14655 1 1 30 HIS H    H   1.632 -12.372   2.076 1.00 . A A . 30 HIS H    1 1 
       11 14656 1 1 30 HIS HA   H   1.939 -13.461  -0.647 1.00 . A A . 30 HIS HA   1 1 
       11 14657 1 1 30 HIS HB2  H   0.299 -14.582   1.628 1.00 . A A . 30 HIS HB2  1 1 
       11 14658 1 1 30 HIS HB3  H   0.724 -15.393   0.126 1.00 . A A . 30 HIS HB3  1 1 
       11 14659 1 1 30 HIS HD1  H   2.125 -14.354   3.433 1.00 . A A . 30 HIS HD1  1 1 
       11 14660 1 1 30 HIS HD2  H   3.284 -16.525   0.076 1.00 . A A . 30 HIS HD2  1 1 
       11 14661 1 1 30 HIS HE1  H   4.246 -15.546   4.092 1.00 . A A . 30 HIS HE1  1 1 
       11 14662 1 1 30 HIS HE2  H   4.813 -16.999   2.111 1.00 . A A . 30 HIS HE2  1 1 
       11 14663 1 1 30 HIS N    N   1.945 -12.410   1.139 1.00 . A A . 30 HIS N    1 1 
       11 14664 1 1 30 HIS ND1  N   2.625 -14.960   2.828 1.00 . A A . 30 HIS ND1  1 1 
       11 14665 1 1 30 HIS NE2  N   4.133 -16.287   2.087 1.00 . A A . 30 HIS NE2  1 1 
       11 14666 1 1 30 HIS O    O  -0.707 -13.394  -1.110 1.00 . A A . 30 HIS O    1 1 
       11 14667 1 1 31 ASN C    C  -2.889 -11.733   0.719 1.00 . A A . 31 ASN C    1 1 
       11 14668 1 1 31 ASN CA   C  -1.747 -11.003   0.013 1.00 . A A . 31 ASN CA   1 1 
       11 14669 1 1 31 ASN CB   C  -2.035 -10.899  -1.494 1.00 . A A . 31 ASN CB   1 1 
       11 14670 1 1 31 ASN CG   C  -1.143  -9.894  -2.195 1.00 . A A . 31 ASN CG   1 1 
       11 14671 1 1 31 ASN H    H   0.140 -11.217   0.953 1.00 . A A . 31 ASN H    1 1 
       11 14672 1 1 31 ASN HA   H  -1.696 -10.000   0.417 1.00 . A A . 31 ASN HA   1 1 
       11 14673 1 1 31 ASN HB2  H  -1.881 -11.865  -1.951 1.00 . A A . 31 ASN HB2  1 1 
       11 14674 1 1 31 ASN HB3  H  -3.063 -10.600  -1.637 1.00 . A A . 31 ASN HB3  1 1 
       11 14675 1 1 31 ASN HD21 H   0.201 -11.306  -2.569 1.00 . A A . 31 ASN HD21 1 1 
       11 14676 1 1 31 ASN HD22 H   0.594  -9.722  -3.138 1.00 . A A . 31 ASN HD22 1 1 
       11 14677 1 1 31 ASN N    N  -0.452 -11.641   0.295 1.00 . A A . 31 ASN N    1 1 
       11 14678 1 1 31 ASN ND2  N  -0.001 -10.353  -2.684 1.00 . A A . 31 ASN ND2  1 1 
       11 14679 1 1 31 ASN O    O  -3.930 -11.136   1.007 1.00 . A A . 31 ASN O    1 1 
       11 14680 1 1 31 ASN OD1  O  -1.480  -8.715  -2.302 1.00 . A A . 31 ASN OD1  1 1 
       11 14681 1 1 32 SER C    C  -3.855 -13.279   3.154 1.00 . A A . 32 SER C    1 1 
       11 14682 1 1 32 SER CA   C  -3.672 -13.803   1.730 1.00 . A A . 32 SER CA   1 1 
       11 14683 1 1 32 SER CB   C  -3.229 -15.270   1.742 1.00 . A A . 32 SER CB   1 1 
       11 14684 1 1 32 SER H    H  -1.843 -13.434   0.751 1.00 . A A . 32 SER H    1 1 
       11 14685 1 1 32 SER HA   H  -4.610 -13.720   1.202 1.00 . A A . 32 SER HA   1 1 
       11 14686 1 1 32 SER HB2  H  -3.805 -15.814   2.475 1.00 . A A . 32 SER HB2  1 1 
       11 14687 1 1 32 SER HB3  H  -3.388 -15.701   0.764 1.00 . A A . 32 SER HB3  1 1 
       11 14688 1 1 32 SER HG   H  -1.607 -16.308   2.129 1.00 . A A . 32 SER HG   1 1 
       11 14689 1 1 32 SER N    N  -2.685 -13.010   1.018 1.00 . A A . 32 SER N    1 1 
       11 14690 1 1 32 SER O    O  -4.979 -13.033   3.605 1.00 . A A . 32 SER O    1 1 
       11 14691 1 1 32 SER OG   O  -1.851 -15.377   2.071 1.00 . A A . 32 SER OG   1 1 
       11 14692 1 1 33 GLU C    C  -3.165 -11.085   5.190 1.00 . A A . 33 GLU C    1 1 
       11 14693 1 1 33 GLU CA   C  -2.773 -12.556   5.201 1.00 . A A . 33 GLU CA   1 1 
       11 14694 1 1 33 GLU CB   C  -1.420 -12.767   5.911 1.00 . A A . 33 GLU CB   1 1 
       11 14695 1 1 33 GLU CD   C   0.178 -12.234   3.999 1.00 . A A . 33 GLU CD   1 1 
       11 14696 1 1 33 GLU CG   C  -0.274 -11.894   5.406 1.00 . A A . 33 GLU CG   1 1 
       11 14697 1 1 33 GLU H    H  -1.876 -13.218   3.405 1.00 . A A . 33 GLU H    1 1 
       11 14698 1 1 33 GLU HA   H  -3.537 -13.109   5.731 1.00 . A A . 33 GLU HA   1 1 
       11 14699 1 1 33 GLU HB2  H  -1.551 -12.566   6.963 1.00 . A A . 33 GLU HB2  1 1 
       11 14700 1 1 33 GLU HB3  H  -1.130 -13.802   5.793 1.00 . A A . 33 GLU HB3  1 1 
       11 14701 1 1 33 GLU HG2  H  -0.595 -10.863   5.421 1.00 . A A . 33 GLU HG2  1 1 
       11 14702 1 1 33 GLU HG3  H   0.568 -12.012   6.074 1.00 . A A . 33 GLU HG3  1 1 
       11 14703 1 1 33 GLU N    N  -2.742 -13.056   3.837 1.00 . A A . 33 GLU N    1 1 
       11 14704 1 1 33 GLU O    O  -3.868 -10.609   6.087 1.00 . A A . 33 GLU O    1 1 
       11 14705 1 1 33 GLU OE1  O  -0.430 -11.725   3.038 1.00 . A A . 33 GLU OE1  1 1 
       11 14706 1 1 33 GLU OE2  O   1.147 -13.006   3.844 1.00 . A A . 33 GLU OE2  1 1 
       11 14707 1 1 34 ILE C    C  -4.632  -8.855   3.936 1.00 . A A . 34 ILE C    1 1 
       11 14708 1 1 34 ILE CA   C  -3.115  -8.995   3.924 1.00 . A A . 34 ILE CA   1 1 
       11 14709 1 1 34 ILE CB   C  -2.571  -8.457   2.577 1.00 . A A . 34 ILE CB   1 1 
       11 14710 1 1 34 ILE CD1  C  -0.426  -7.996   1.273 1.00 . A A . 34 ILE CD1  1 1 
       11 14711 1 1 34 ILE CG1  C  -1.041  -8.499   2.563 1.00 . A A . 34 ILE CG1  1 1 
       11 14712 1 1 34 ILE CG2  C  -3.062  -7.037   2.320 1.00 . A A . 34 ILE CG2  1 1 
       11 14713 1 1 34 ILE H    H  -2.124 -10.819   3.500 1.00 . A A . 34 ILE H    1 1 
       11 14714 1 1 34 ILE HA   H  -2.698  -8.401   4.725 1.00 . A A . 34 ILE HA   1 1 
       11 14715 1 1 34 ILE HB   H  -2.948  -9.089   1.784 1.00 . A A . 34 ILE HB   1 1 
       11 14716 1 1 34 ILE HD11 H  -0.722  -6.970   1.111 1.00 . A A . 34 ILE HD11 1 1 
       11 14717 1 1 34 ILE HD12 H  -0.768  -8.605   0.450 1.00 . A A . 34 ILE HD12 1 1 
       11 14718 1 1 34 ILE HD13 H   0.650  -8.054   1.343 1.00 . A A . 34 ILE HD13 1 1 
       11 14719 1 1 34 ILE HG12 H  -0.667  -7.888   3.368 1.00 . A A . 34 ILE HG12 1 1 
       11 14720 1 1 34 ILE HG13 H  -0.716  -9.519   2.710 1.00 . A A . 34 ILE HG13 1 1 
       11 14721 1 1 34 ILE HG21 H  -4.141  -7.015   2.360 1.00 . A A . 34 ILE HG21 1 1 
       11 14722 1 1 34 ILE HG22 H  -2.733  -6.713   1.344 1.00 . A A . 34 ILE HG22 1 1 
       11 14723 1 1 34 ILE HG23 H  -2.659  -6.375   3.074 1.00 . A A . 34 ILE HG23 1 1 
       11 14724 1 1 34 ILE N    N  -2.734 -10.385   4.142 1.00 . A A . 34 ILE N    1 1 
       11 14725 1 1 34 ILE O    O  -5.168  -7.880   4.454 1.00 . A A . 34 ILE O    1 1 
       11 14726 1 1 35 SER C    C  -7.413  -9.772   4.680 1.00 . A A . 35 SER C    1 1 
       11 14727 1 1 35 SER CA   C  -6.771  -9.813   3.293 1.00 . A A . 35 SER CA   1 1 
       11 14728 1 1 35 SER CB   C  -7.279 -11.024   2.505 1.00 . A A . 35 SER CB   1 1 
       11 14729 1 1 35 SER H    H  -4.836 -10.665   3.090 1.00 . A A . 35 SER H    1 1 
       11 14730 1 1 35 SER HA   H  -7.035  -8.911   2.761 1.00 . A A . 35 SER HA   1 1 
       11 14731 1 1 35 SER HB2  H  -7.055 -11.930   3.052 1.00 . A A . 35 SER HB2  1 1 
       11 14732 1 1 35 SER HB3  H  -8.348 -10.941   2.371 1.00 . A A . 35 SER HB3  1 1 
       11 14733 1 1 35 SER HG   H  -5.699 -11.048   1.326 1.00 . A A . 35 SER HG   1 1 
       11 14734 1 1 35 SER N    N  -5.319  -9.860   3.401 1.00 . A A . 35 SER N    1 1 
       11 14735 1 1 35 SER O    O  -8.353  -9.005   4.927 1.00 . A A . 35 SER O    1 1 
       11 14736 1 1 35 SER OG   O  -6.662 -11.097   1.226 1.00 . A A . 35 SER OG   1 1 
       11 14737 1 1 36 LYS C    C  -7.100  -9.418   7.736 1.00 . A A . 36 LYS C    1 1 
       11 14738 1 1 36 LYS CA   C  -7.425 -10.672   6.933 1.00 . A A . 36 LYS CA   1 1 
       11 14739 1 1 36 LYS CB   C  -6.902 -11.926   7.639 1.00 . A A . 36 LYS CB   1 1 
       11 14740 1 1 36 LYS CD   C  -7.316 -13.613   9.459 1.00 . A A . 36 LYS CD   1 1 
       11 14741 1 1 36 LYS CE   C  -5.843 -13.868   9.731 1.00 . A A . 36 LYS CE   1 1 
       11 14742 1 1 36 LYS CG   C  -7.573 -12.194   8.979 1.00 . A A . 36 LYS CG   1 1 
       11 14743 1 1 36 LYS H    H  -6.061 -11.085   5.367 1.00 . A A . 36 LYS H    1 1 
       11 14744 1 1 36 LYS HA   H  -8.499 -10.748   6.835 1.00 . A A . 36 LYS HA   1 1 
       11 14745 1 1 36 LYS HB2  H  -7.067 -12.783   7.001 1.00 . A A . 36 LYS HB2  1 1 
       11 14746 1 1 36 LYS HB3  H  -5.842 -11.815   7.809 1.00 . A A . 36 LYS HB3  1 1 
       11 14747 1 1 36 LYS HD2  H  -7.870 -13.779  10.370 1.00 . A A . 36 LYS HD2  1 1 
       11 14748 1 1 36 LYS HD3  H  -7.657 -14.303   8.700 1.00 . A A . 36 LYS HD3  1 1 
       11 14749 1 1 36 LYS HE2  H  -5.279 -13.625   8.844 1.00 . A A . 36 LYS HE2  1 1 
       11 14750 1 1 36 LYS HE3  H  -5.521 -13.238  10.549 1.00 . A A . 36 LYS HE3  1 1 
       11 14751 1 1 36 LYS HG2  H  -7.185 -11.502   9.710 1.00 . A A . 36 LYS HG2  1 1 
       11 14752 1 1 36 LYS HG3  H  -8.638 -12.047   8.871 1.00 . A A . 36 LYS HG3  1 1 
       11 14753 1 1 36 LYS HZ1  H  -5.800 -15.905   9.266 1.00 . A A . 36 LYS HZ1  1 1 
       11 14754 1 1 36 LYS HZ2  H  -6.212 -15.576  10.879 1.00 . A A . 36 LYS HZ2  1 1 
       11 14755 1 1 36 LYS HZ3  H  -4.602 -15.426  10.369 1.00 . A A . 36 LYS HZ3  1 1 
       11 14756 1 1 36 LYS N    N  -6.868 -10.569   5.594 1.00 . A A . 36 LYS N    1 1 
       11 14757 1 1 36 LYS NZ   N  -5.598 -15.290  10.087 1.00 . A A . 36 LYS NZ   1 1 
       11 14758 1 1 36 LYS O    O  -7.961  -8.878   8.434 1.00 . A A . 36 LYS O    1 1 
       11 14759 1 1 37 ARG C    C  -6.228  -6.519   7.766 1.00 . A A . 37 ARG C    1 1 
       11 14760 1 1 37 ARG CA   C  -5.450  -7.719   8.285 1.00 . A A . 37 ARG CA   1 1 
       11 14761 1 1 37 ARG CB   C  -3.953  -7.462   8.109 1.00 . A A . 37 ARG CB   1 1 
       11 14762 1 1 37 ARG CD   C  -1.641  -7.756   9.022 1.00 . A A . 37 ARG CD   1 1 
       11 14763 1 1 37 ARG CG   C  -3.078  -8.245   9.071 1.00 . A A . 37 ARG CG   1 1 
       11 14764 1 1 37 ARG CZ   C   0.047  -7.645  10.818 1.00 . A A . 37 ARG CZ   1 1 
       11 14765 1 1 37 ARG H    H  -5.217  -9.426   7.049 1.00 . A A . 37 ARG H    1 1 
       11 14766 1 1 37 ARG HA   H  -5.659  -7.838   9.337 1.00 . A A . 37 ARG HA   1 1 
       11 14767 1 1 37 ARG HB2  H  -3.673  -7.726   7.101 1.00 . A A . 37 ARG HB2  1 1 
       11 14768 1 1 37 ARG HB3  H  -3.763  -6.409   8.260 1.00 . A A . 37 ARG HB3  1 1 
       11 14769 1 1 37 ARG HD2  H  -1.219  -8.020   8.063 1.00 . A A . 37 ARG HD2  1 1 
       11 14770 1 1 37 ARG HD3  H  -1.639  -6.682   9.129 1.00 . A A . 37 ARG HD3  1 1 
       11 14771 1 1 37 ARG HE   H  -0.916  -9.310  10.245 1.00 . A A . 37 ARG HE   1 1 
       11 14772 1 1 37 ARG HG2  H  -3.458  -8.120  10.075 1.00 . A A . 37 ARG HG2  1 1 
       11 14773 1 1 37 ARG HG3  H  -3.104  -9.289   8.799 1.00 . A A . 37 ARG HG3  1 1 
       11 14774 1 1 37 ARG HH11 H  -0.329  -5.864   9.903 1.00 . A A . 37 ARG HH11 1 1 
       11 14775 1 1 37 ARG HH12 H   0.848  -5.820  11.180 1.00 . A A . 37 ARG HH12 1 1 
       11 14776 1 1 37 ARG HH21 H   0.669  -9.246  11.897 1.00 . A A . 37 ARG HH21 1 1 
       11 14777 1 1 37 ARG HH22 H   1.417  -7.731  12.313 1.00 . A A . 37 ARG HH22 1 1 
       11 14778 1 1 37 ARG N    N  -5.864  -8.944   7.610 1.00 . A A . 37 ARG N    1 1 
       11 14779 1 1 37 ARG NE   N  -0.817  -8.341  10.078 1.00 . A A . 37 ARG NE   1 1 
       11 14780 1 1 37 ARG NH1  N   0.204  -6.339  10.619 1.00 . A A . 37 ARG NH1  1 1 
       11 14781 1 1 37 ARG NH2  N   0.768  -8.254  11.749 1.00 . A A . 37 ARG NH2  1 1 
       11 14782 1 1 37 ARG O    O  -6.743  -5.734   8.547 1.00 . A A . 37 ARG O    1 1 
       11 14783 1 1 38 LEU C    C  -8.367  -5.019   6.338 1.00 . A A . 38 LEU C    1 1 
       11 14784 1 1 38 LEU CA   C  -6.951  -5.248   5.806 1.00 . A A . 38 LEU CA   1 1 
       11 14785 1 1 38 LEU CB   C  -6.962  -5.443   4.283 1.00 . A A . 38 LEU CB   1 1 
       11 14786 1 1 38 LEU CD1  C  -6.418  -4.329   2.116 1.00 . A A . 38 LEU CD1  1 1 
       11 14787 1 1 38 LEU CD2  C  -8.604  -3.868   3.219 1.00 . A A . 38 LEU CD2  1 1 
       11 14788 1 1 38 LEU CG   C  -7.130  -4.172   3.449 1.00 . A A . 38 LEU CG   1 1 
       11 14789 1 1 38 LEU H    H  -5.966  -7.124   5.877 1.00 . A A . 38 LEU H    1 1 
       11 14790 1 1 38 LEU HA   H  -6.351  -4.382   6.043 1.00 . A A . 38 LEU HA   1 1 
       11 14791 1 1 38 LEU HB2  H  -6.033  -5.914   3.995 1.00 . A A . 38 LEU HB2  1 1 
       11 14792 1 1 38 LEU HB3  H  -7.772  -6.112   4.036 1.00 . A A . 38 LEU HB3  1 1 
       11 14793 1 1 38 LEU HD11 H  -5.407  -4.665   2.287 1.00 . A A . 38 LEU HD11 1 1 
       11 14794 1 1 38 LEU HD12 H  -6.397  -3.377   1.608 1.00 . A A . 38 LEU HD12 1 1 
       11 14795 1 1 38 LEU HD13 H  -6.944  -5.052   1.509 1.00 . A A . 38 LEU HD13 1 1 
       11 14796 1 1 38 LEU HD21 H  -8.700  -2.972   2.623 1.00 . A A . 38 LEU HD21 1 1 
       11 14797 1 1 38 LEU HD22 H  -9.094  -3.722   4.169 1.00 . A A . 38 LEU HD22 1 1 
       11 14798 1 1 38 LEU HD23 H  -9.064  -4.696   2.700 1.00 . A A . 38 LEU HD23 1 1 
       11 14799 1 1 38 LEU HG   H  -6.687  -3.338   3.976 1.00 . A A . 38 LEU HG   1 1 
       11 14800 1 1 38 LEU N    N  -6.328  -6.407   6.445 1.00 . A A . 38 LEU N    1 1 
       11 14801 1 1 38 LEU O    O  -8.708  -3.916   6.760 1.00 . A A . 38 LEU O    1 1 
       11 14802 1 1 39 GLY C    C -10.582  -5.584   8.310 1.00 . A A . 39 GLY C    1 1 
       11 14803 1 1 39 GLY CA   C -10.536  -5.948   6.837 1.00 . A A . 39 GLY CA   1 1 
       11 14804 1 1 39 GLY H    H  -8.850  -6.932   6.013 1.00 . A A . 39 GLY H    1 1 
       11 14805 1 1 39 GLY HA2  H -11.047  -5.185   6.270 1.00 . A A . 39 GLY HA2  1 1 
       11 14806 1 1 39 GLY HA3  H -11.044  -6.890   6.696 1.00 . A A . 39 GLY HA3  1 1 
       11 14807 1 1 39 GLY N    N  -9.177  -6.070   6.342 1.00 . A A . 39 GLY N    1 1 
       11 14808 1 1 39 GLY O    O -11.330  -4.691   8.721 1.00 . A A . 39 GLY O    1 1 
       11 14809 1 1 40 ALA C    C  -9.220  -4.674  10.908 1.00 . A A . 40 ALA C    1 1 
       11 14810 1 1 40 ALA CA   C  -9.735  -6.060  10.542 1.00 . A A . 40 ALA CA   1 1 
       11 14811 1 1 40 ALA CB   C  -8.885  -7.132  11.208 1.00 . A A . 40 ALA CB   1 1 
       11 14812 1 1 40 ALA H    H  -9.129  -6.899   8.698 1.00 . A A . 40 ALA H    1 1 
       11 14813 1 1 40 ALA HA   H -10.746  -6.161  10.906 1.00 . A A . 40 ALA HA   1 1 
       11 14814 1 1 40 ALA HB1  H  -8.945  -7.021  12.281 1.00 . A A . 40 ALA HB1  1 1 
       11 14815 1 1 40 ALA HB2  H  -7.859  -7.027  10.891 1.00 . A A . 40 ALA HB2  1 1 
       11 14816 1 1 40 ALA HB3  H  -9.251  -8.109  10.926 1.00 . A A . 40 ALA HB3  1 1 
       11 14817 1 1 40 ALA N    N  -9.754  -6.258   9.099 1.00 . A A . 40 ALA N    1 1 
       11 14818 1 1 40 ALA O    O  -9.693  -4.061  11.861 1.00 . A A . 40 ALA O    1 1 
       11 14819 1 1 41 GLU C    C  -8.552  -1.747   9.957 1.00 . A A . 41 GLU C    1 1 
       11 14820 1 1 41 GLU CA   C  -7.658  -2.885  10.439 1.00 . A A . 41 GLU CA   1 1 
       11 14821 1 1 41 GLU CB   C  -6.267  -2.767   9.823 1.00 . A A . 41 GLU CB   1 1 
       11 14822 1 1 41 GLU CD   C  -3.839  -3.448   9.968 1.00 . A A . 41 GLU CD   1 1 
       11 14823 1 1 41 GLU CG   C  -5.250  -3.714  10.442 1.00 . A A . 41 GLU CG   1 1 
       11 14824 1 1 41 GLU H    H  -7.933  -4.703   9.370 1.00 . A A . 41 GLU H    1 1 
       11 14825 1 1 41 GLU HA   H  -7.566  -2.808  11.512 1.00 . A A . 41 GLU HA   1 1 
       11 14826 1 1 41 GLU HB2  H  -6.334  -2.982   8.766 1.00 . A A . 41 GLU HB2  1 1 
       11 14827 1 1 41 GLU HB3  H  -5.911  -1.755   9.955 1.00 . A A . 41 GLU HB3  1 1 
       11 14828 1 1 41 GLU HG2  H  -5.280  -3.600  11.515 1.00 . A A . 41 GLU HG2  1 1 
       11 14829 1 1 41 GLU HG3  H  -5.517  -4.729  10.181 1.00 . A A . 41 GLU HG3  1 1 
       11 14830 1 1 41 GLU N    N  -8.251  -4.183  10.150 1.00 . A A . 41 GLU N    1 1 
       11 14831 1 1 41 GLU O    O  -8.667  -0.718  10.624 1.00 . A A . 41 GLU O    1 1 
       11 14832 1 1 41 GLU OE1  O  -3.149  -2.619  10.595 1.00 . A A . 41 GLU OE1  1 1 
       11 14833 1 1 41 GLU OE2  O  -3.409  -4.066   8.972 1.00 . A A . 41 GLU OE2  1 1 
       11 14834 1 1 42 TRP C    C -11.292  -0.732   9.146 1.00 . A A . 42 TRP C    1 1 
       11 14835 1 1 42 TRP CA   C -10.078  -0.914   8.246 1.00 . A A . 42 TRP CA   1 1 
       11 14836 1 1 42 TRP CB   C -10.522  -1.298   6.833 1.00 . A A . 42 TRP CB   1 1 
       11 14837 1 1 42 TRP CD1  C -10.074   0.717   5.328 1.00 . A A . 42 TRP CD1  1 1 
       11 14838 1 1 42 TRP CD2  C -12.243   0.361   5.737 1.00 . A A . 42 TRP CD2  1 1 
       11 14839 1 1 42 TRP CE2  C -12.120   1.485   4.900 1.00 . A A . 42 TRP CE2  1 1 
       11 14840 1 1 42 TRP CE3  C -13.522  -0.051   6.128 1.00 . A A . 42 TRP CE3  1 1 
       11 14841 1 1 42 TRP CG   C -10.917  -0.118   5.997 1.00 . A A . 42 TRP CG   1 1 
       11 14842 1 1 42 TRP CH2  C -14.457   1.778   4.840 1.00 . A A . 42 TRP CH2  1 1 
       11 14843 1 1 42 TRP CZ2  C -13.221   2.202   4.446 1.00 . A A . 42 TRP CZ2  1 1 
       11 14844 1 1 42 TRP CZ3  C -14.615   0.665   5.674 1.00 . A A . 42 TRP CZ3  1 1 
       11 14845 1 1 42 TRP H    H  -9.063  -2.777   8.311 1.00 . A A . 42 TRP H    1 1 
       11 14846 1 1 42 TRP HA   H  -9.530   0.015   8.205 1.00 . A A . 42 TRP HA   1 1 
       11 14847 1 1 42 TRP HB2  H  -9.711  -1.806   6.332 1.00 . A A . 42 TRP HB2  1 1 
       11 14848 1 1 42 TRP HB3  H -11.372  -1.963   6.896 1.00 . A A . 42 TRP HB3  1 1 
       11 14849 1 1 42 TRP HD1  H  -9.000   0.620   5.327 1.00 . A A . 42 TRP HD1  1 1 
       11 14850 1 1 42 TRP HE1  H -10.406   2.390   4.109 1.00 . A A . 42 TRP HE1  1 1 
       11 14851 1 1 42 TRP HE3  H -13.661  -0.908   6.770 1.00 . A A . 42 TRP HE3  1 1 
       11 14852 1 1 42 TRP HH2  H -15.336   2.305   4.505 1.00 . A A . 42 TRP HH2  1 1 
       11 14853 1 1 42 TRP HZ2  H -13.117   3.064   3.805 1.00 . A A . 42 TRP HZ2  1 1 
       11 14854 1 1 42 TRP HZ3  H -15.610   0.363   5.964 1.00 . A A . 42 TRP HZ3  1 1 
       11 14855 1 1 42 TRP N    N  -9.194  -1.936   8.804 1.00 . A A . 42 TRP N    1 1 
       11 14856 1 1 42 TRP NE1  N -10.788   1.678   4.662 1.00 . A A . 42 TRP NE1  1 1 
       11 14857 1 1 42 TRP O    O -11.937   0.316   9.146 1.00 . A A . 42 TRP O    1 1 
       11 14858 1 1 43 LYS C    C -12.447  -0.564  11.896 1.00 . A A . 43 LYS C    1 1 
       11 14859 1 1 43 LYS CA   C -12.651  -1.728  10.916 1.00 . A A . 43 LYS CA   1 1 
       11 14860 1 1 43 LYS CB   C -12.662  -3.045  11.694 1.00 . A A . 43 LYS CB   1 1 
       11 14861 1 1 43 LYS CD   C -14.972  -3.995  11.502 1.00 . A A . 43 LYS CD   1 1 
       11 14862 1 1 43 LYS CE   C -16.205  -4.453  12.261 1.00 . A A . 43 LYS CE   1 1 
       11 14863 1 1 43 LYS CG   C -13.961  -3.340  12.424 1.00 . A A . 43 LYS CG   1 1 
       11 14864 1 1 43 LYS H    H -11.069  -2.599   9.813 1.00 . A A . 43 LYS H    1 1 
       11 14865 1 1 43 LYS HA   H -13.592  -1.604  10.405 1.00 . A A . 43 LYS HA   1 1 
       11 14866 1 1 43 LYS HB2  H -12.474  -3.854  11.006 1.00 . A A . 43 LYS HB2  1 1 
       11 14867 1 1 43 LYS HB3  H -11.866  -3.018  12.423 1.00 . A A . 43 LYS HB3  1 1 
       11 14868 1 1 43 LYS HD2  H -15.270  -3.283  10.748 1.00 . A A . 43 LYS HD2  1 1 
       11 14869 1 1 43 LYS HD3  H -14.512  -4.852  11.029 1.00 . A A . 43 LYS HD3  1 1 
       11 14870 1 1 43 LYS HE2  H -15.894  -4.905  13.191 1.00 . A A . 43 LYS HE2  1 1 
       11 14871 1 1 43 LYS HE3  H -16.825  -3.594  12.468 1.00 . A A . 43 LYS HE3  1 1 
       11 14872 1 1 43 LYS HG2  H -13.756  -4.004  13.251 1.00 . A A . 43 LYS HG2  1 1 
       11 14873 1 1 43 LYS HG3  H -14.374  -2.414  12.797 1.00 . A A . 43 LYS HG3  1 1 
       11 14874 1 1 43 LYS HZ1  H -16.393  -6.263  11.242 1.00 . A A . 43 LYS HZ1  1 1 
       11 14875 1 1 43 LYS HZ2  H -17.339  -5.014  10.592 1.00 . A A . 43 LYS HZ2  1 1 
       11 14876 1 1 43 LYS HZ3  H -17.807  -5.777  12.036 1.00 . A A . 43 LYS HZ3  1 1 
       11 14877 1 1 43 LYS N    N -11.583  -1.767   9.924 1.00 . A A . 43 LYS N    1 1 
       11 14878 1 1 43 LYS NZ   N -16.992  -5.443  11.479 1.00 . A A . 43 LYS NZ   1 1 
       11 14879 1 1 43 LYS O    O -13.404  -0.050  12.478 1.00 . A A . 43 LYS O    1 1 
       11 14880 1 1 44 LEU C    C -10.703   2.252  12.404 1.00 . A A . 44 LEU C    1 1 
       11 14881 1 1 44 LEU CA   C -10.840   0.872  13.045 1.00 . A A . 44 LEU CA   1 1 
       11 14882 1 1 44 LEU CB   C  -9.522   0.514  13.744 1.00 . A A . 44 LEU CB   1 1 
       11 14883 1 1 44 LEU CD1  C -10.580  -0.105  15.931 1.00 . A A . 44 LEU CD1  1 1 
       11 14884 1 1 44 LEU CD2  C  -9.980  -1.908  14.303 1.00 . A A . 44 LEU CD2  1 1 
       11 14885 1 1 44 LEU CG   C  -9.601  -0.541  14.856 1.00 . A A . 44 LEU CG   1 1 
       11 14886 1 1 44 LEU H    H -10.484  -0.548  11.511 1.00 . A A . 44 LEU H    1 1 
       11 14887 1 1 44 LEU HA   H -11.626   0.909  13.783 1.00 . A A . 44 LEU HA   1 1 
       11 14888 1 1 44 LEU HB2  H  -8.833   0.155  12.993 1.00 . A A . 44 LEU HB2  1 1 
       11 14889 1 1 44 LEU HB3  H  -9.116   1.419  14.171 1.00 . A A . 44 LEU HB3  1 1 
       11 14890 1 1 44 LEU HD11 H -10.242   0.821  16.372 1.00 . A A . 44 LEU HD11 1 1 
       11 14891 1 1 44 LEU HD12 H -10.639  -0.867  16.696 1.00 . A A . 44 LEU HD12 1 1 
       11 14892 1 1 44 LEU HD13 H -11.557   0.039  15.494 1.00 . A A . 44 LEU HD13 1 1 
       11 14893 1 1 44 LEU HD21 H -10.928  -1.841  13.789 1.00 . A A . 44 LEU HD21 1 1 
       11 14894 1 1 44 LEU HD22 H -10.061  -2.613  15.116 1.00 . A A . 44 LEU HD22 1 1 
       11 14895 1 1 44 LEU HD23 H  -9.218  -2.241  13.614 1.00 . A A . 44 LEU HD23 1 1 
       11 14896 1 1 44 LEU HG   H  -8.629  -0.630  15.319 1.00 . A A . 44 LEU HG   1 1 
       11 14897 1 1 44 LEU N    N -11.194  -0.154  12.066 1.00 . A A . 44 LEU N    1 1 
       11 14898 1 1 44 LEU O    O -10.327   3.209  13.076 1.00 . A A . 44 LEU O    1 1 
       11 14899 1 1 45 LEU C    C -11.734   4.711  10.928 1.00 . A A . 45 LEU C    1 1 
       11 14900 1 1 45 LEU CA   C -10.821   3.612  10.395 1.00 . A A . 45 LEU CA   1 1 
       11 14901 1 1 45 LEU CB   C -11.077   3.423   8.898 1.00 . A A . 45 LEU CB   1 1 
       11 14902 1 1 45 LEU CD1  C  -9.372   5.046   8.054 1.00 . A A . 45 LEU CD1  1 1 
       11 14903 1 1 45 LEU CD2  C -11.333   4.456   6.627 1.00 . A A . 45 LEU CD2  1 1 
       11 14904 1 1 45 LEU CG   C -10.844   4.672   8.048 1.00 . A A . 45 LEU CG   1 1 
       11 14905 1 1 45 LEU H    H -11.379   1.580  10.645 1.00 . A A . 45 LEU H    1 1 
       11 14906 1 1 45 LEU HA   H  -9.794   3.919  10.536 1.00 . A A . 45 LEU HA   1 1 
       11 14907 1 1 45 LEU HB2  H -10.428   2.638   8.535 1.00 . A A . 45 LEU HB2  1 1 
       11 14908 1 1 45 LEU HB3  H -12.103   3.111   8.763 1.00 . A A . 45 LEU HB3  1 1 
       11 14909 1 1 45 LEU HD11 H  -8.791   4.232   7.645 1.00 . A A . 45 LEU HD11 1 1 
       11 14910 1 1 45 LEU HD12 H  -9.055   5.239   9.067 1.00 . A A . 45 LEU HD12 1 1 
       11 14911 1 1 45 LEU HD13 H  -9.221   5.932   7.454 1.00 . A A . 45 LEU HD13 1 1 
       11 14912 1 1 45 LEU HD21 H -10.784   3.643   6.176 1.00 . A A . 45 LEU HD21 1 1 
       11 14913 1 1 45 LEU HD22 H -11.177   5.358   6.054 1.00 . A A . 45 LEU HD22 1 1 
       11 14914 1 1 45 LEU HD23 H -12.386   4.216   6.642 1.00 . A A . 45 LEU HD23 1 1 
       11 14915 1 1 45 LEU HG   H -11.398   5.495   8.472 1.00 . A A . 45 LEU HG   1 1 
       11 14916 1 1 45 LEU N    N -11.011   2.357  11.118 1.00 . A A . 45 LEU N    1 1 
       11 14917 1 1 45 LEU O    O -12.959   4.576  10.917 1.00 . A A . 45 LEU O    1 1 
       11 14918 1 1 46 SER C    C -11.979   7.949  10.656 1.00 . A A . 46 SER C    1 1 
       11 14919 1 1 46 SER CA   C -11.880   6.964  11.822 1.00 . A A . 46 SER CA   1 1 
       11 14920 1 1 46 SER CB   C -11.215   7.620  13.032 1.00 . A A . 46 SER CB   1 1 
       11 14921 1 1 46 SER H    H -10.150   5.783  11.510 1.00 . A A . 46 SER H    1 1 
       11 14922 1 1 46 SER HA   H -12.876   6.646  12.094 1.00 . A A . 46 SER HA   1 1 
       11 14923 1 1 46 SER HB2  H -10.222   7.950  12.761 1.00 . A A . 46 SER HB2  1 1 
       11 14924 1 1 46 SER HB3  H -11.804   8.469  13.347 1.00 . A A . 46 SER HB3  1 1 
       11 14925 1 1 46 SER HG   H -10.349   6.125  13.976 1.00 . A A . 46 SER HG   1 1 
       11 14926 1 1 46 SER N    N -11.131   5.784  11.418 1.00 . A A . 46 SER N    1 1 
       11 14927 1 1 46 SER O    O -11.181   7.890   9.720 1.00 . A A . 46 SER O    1 1 
       11 14928 1 1 46 SER OG   O -11.115   6.704  14.113 1.00 . A A . 46 SER OG   1 1 
       11 14929 1 1 47 GLU C    C -11.994  10.781   9.475 1.00 . A A . 47 GLU C    1 1 
       11 14930 1 1 47 GLU CA   C -13.168   9.815   9.637 1.00 . A A . 47 GLU CA   1 1 
       11 14931 1 1 47 GLU CB   C -14.466  10.585   9.873 1.00 . A A . 47 GLU CB   1 1 
       11 14932 1 1 47 GLU CD   C -15.671   9.806   7.805 1.00 . A A . 47 GLU CD   1 1 
       11 14933 1 1 47 GLU CG   C -15.694   9.881   9.319 1.00 . A A . 47 GLU CG   1 1 
       11 14934 1 1 47 GLU H    H -13.523   8.891  11.517 1.00 . A A . 47 GLU H    1 1 
       11 14935 1 1 47 GLU HA   H -13.267   9.248   8.724 1.00 . A A . 47 GLU HA   1 1 
       11 14936 1 1 47 GLU HB2  H -14.602  10.723  10.936 1.00 . A A . 47 GLU HB2  1 1 
       11 14937 1 1 47 GLU HB3  H -14.387  11.553   9.400 1.00 . A A . 47 GLU HB3  1 1 
       11 14938 1 1 47 GLU HG2  H -15.731   8.878   9.716 1.00 . A A . 47 GLU HG2  1 1 
       11 14939 1 1 47 GLU HG3  H -16.577  10.423   9.625 1.00 . A A . 47 GLU HG3  1 1 
       11 14940 1 1 47 GLU N    N -12.943   8.857  10.718 1.00 . A A . 47 GLU N    1 1 
       11 14941 1 1 47 GLU O    O -11.761  11.312   8.386 1.00 . A A . 47 GLU O    1 1 
       11 14942 1 1 47 GLU OE1  O -15.739  10.872   7.157 1.00 . A A . 47 GLU OE1  1 1 
       11 14943 1 1 47 GLU OE2  O -15.570   8.689   7.255 1.00 . A A . 47 GLU OE2  1 1 
       11 14944 1 1 48 THR C    C  -8.988  11.164   9.609 1.00 . A A . 48 THR C    1 1 
       11 14945 1 1 48 THR CA   C -10.057  11.833  10.487 1.00 . A A . 48 THR CA   1 1 
       11 14946 1 1 48 THR CB   C  -9.503  12.115  11.908 1.00 . A A . 48 THR CB   1 1 
       11 14947 1 1 48 THR CG2  C  -9.080  10.828  12.604 1.00 . A A . 48 THR CG2  1 1 
       11 14948 1 1 48 THR H    H -11.529  10.626  11.411 1.00 . A A . 48 THR H    1 1 
       11 14949 1 1 48 THR HA   H -10.331  12.774  10.037 1.00 . A A . 48 THR HA   1 1 
       11 14950 1 1 48 THR HB   H -10.289  12.570  12.493 1.00 . A A . 48 THR HB   1 1 
       11 14951 1 1 48 THR HG1  H  -7.667  12.664  12.394 1.00 . A A . 48 THR HG1  1 1 
       11 14952 1 1 48 THR HG21 H  -9.936  10.179  12.715 1.00 . A A . 48 THR HG21 1 1 
       11 14953 1 1 48 THR HG22 H  -8.678  11.063  13.579 1.00 . A A . 48 THR HG22 1 1 
       11 14954 1 1 48 THR HG23 H  -8.325  10.333  12.014 1.00 . A A . 48 THR HG23 1 1 
       11 14955 1 1 48 THR N    N -11.253  11.005  10.549 1.00 . A A . 48 THR N    1 1 
       11 14956 1 1 48 THR O    O  -8.245  11.836   8.892 1.00 . A A . 48 THR O    1 1 
       11 14957 1 1 48 THR OG1  O  -8.392  13.017  11.853 1.00 . A A . 48 THR OG1  1 1 
       11 14958 1 1 49 GLU C    C  -8.567   8.771   7.475 1.00 . A A . 49 GLU C    1 1 
       11 14959 1 1 49 GLU CA   C  -7.992   9.066   8.857 1.00 . A A . 49 GLU CA   1 1 
       11 14960 1 1 49 GLU CB   C  -7.667   7.755   9.569 1.00 . A A . 49 GLU CB   1 1 
       11 14961 1 1 49 GLU CD   C  -7.190   6.652  11.786 1.00 . A A . 49 GLU CD   1 1 
       11 14962 1 1 49 GLU CG   C  -7.201   7.944  11.002 1.00 . A A . 49 GLU CG   1 1 
       11 14963 1 1 49 GLU H    H  -9.590   9.353  10.208 1.00 . A A . 49 GLU H    1 1 
       11 14964 1 1 49 GLU HA   H  -7.091   9.651   8.754 1.00 . A A . 49 GLU HA   1 1 
       11 14965 1 1 49 GLU HB2  H  -8.552   7.134   9.579 1.00 . A A . 49 GLU HB2  1 1 
       11 14966 1 1 49 GLU HB3  H  -6.886   7.249   9.023 1.00 . A A . 49 GLU HB3  1 1 
       11 14967 1 1 49 GLU HG2  H  -6.201   8.348  10.992 1.00 . A A . 49 GLU HG2  1 1 
       11 14968 1 1 49 GLU HG3  H  -7.865   8.640  11.493 1.00 . A A . 49 GLU HG3  1 1 
       11 14969 1 1 49 GLU N    N  -8.949   9.834   9.643 1.00 . A A . 49 GLU N    1 1 
       11 14970 1 1 49 GLU O    O  -7.850   8.389   6.557 1.00 . A A . 49 GLU O    1 1 
       11 14971 1 1 49 GLU OE1  O  -8.284   6.110  12.048 1.00 . A A . 49 GLU OE1  1 1 
       11 14972 1 1 49 GLU OE2  O  -6.093   6.187  12.166 1.00 . A A . 49 GLU OE2  1 1 
       11 14973 1 1 50 LYS C    C -10.321   9.775   5.082 1.00 . A A . 50 LYS C    1 1 
       11 14974 1 1 50 LYS CA   C -10.598   8.680   6.113 1.00 . A A . 50 LYS CA   1 1 
       11 14975 1 1 50 LYS CB   C -12.096   8.589   6.449 1.00 . A A . 50 LYS CB   1 1 
       11 14976 1 1 50 LYS CD   C -13.321   9.048   4.284 1.00 . A A . 50 LYS CD   1 1 
       11 14977 1 1 50 LYS CE   C -14.681   8.782   3.668 1.00 . A A . 50 LYS CE   1 1 
       11 14978 1 1 50 LYS CG   C -12.999   8.023   5.357 1.00 . A A . 50 LYS CG   1 1 
       11 14979 1 1 50 LYS H    H -10.375   9.277   8.125 1.00 . A A . 50 LYS H    1 1 
       11 14980 1 1 50 LYS HA   H -10.261   7.731   5.725 1.00 . A A . 50 LYS HA   1 1 
       11 14981 1 1 50 LYS HB2  H -12.211   7.966   7.322 1.00 . A A . 50 LYS HB2  1 1 
       11 14982 1 1 50 LYS HB3  H -12.451   9.581   6.688 1.00 . A A . 50 LYS HB3  1 1 
       11 14983 1 1 50 LYS HD2  H -13.322  10.033   4.728 1.00 . A A . 50 LYS HD2  1 1 
       11 14984 1 1 50 LYS HD3  H -12.566   8.999   3.510 1.00 . A A . 50 LYS HD3  1 1 
       11 14985 1 1 50 LYS HE2  H -14.779   9.371   2.769 1.00 . A A . 50 LYS HE2  1 1 
       11 14986 1 1 50 LYS HE3  H -14.751   7.733   3.420 1.00 . A A . 50 LYS HE3  1 1 
       11 14987 1 1 50 LYS HG2  H -12.501   7.184   4.894 1.00 . A A . 50 LYS HG2  1 1 
       11 14988 1 1 50 LYS HG3  H -13.922   7.688   5.809 1.00 . A A . 50 LYS HG3  1 1 
       11 14989 1 1 50 LYS HZ1  H -16.702   8.800   4.223 1.00 . A A . 50 LYS HZ1  1 1 
       11 14990 1 1 50 LYS HZ2  H -15.833  10.165   4.726 1.00 . A A . 50 LYS HZ2  1 1 
       11 14991 1 1 50 LYS HZ3  H -15.631   8.694   5.538 1.00 . A A . 50 LYS HZ3  1 1 
       11 14992 1 1 50 LYS N    N  -9.873   8.954   7.350 1.00 . A A . 50 LYS N    1 1 
       11 14993 1 1 50 LYS NZ   N -15.788   9.132   4.601 1.00 . A A . 50 LYS NZ   1 1 
       11 14994 1 1 50 LYS O    O -10.360   9.537   3.874 1.00 . A A . 50 LYS O    1 1 
       11 14995 1 1 51 ARG C    C  -8.683  11.929   3.704 1.00 . A A . 51 ARG C    1 1 
       11 14996 1 1 51 ARG CA   C  -9.803  12.139   4.738 1.00 . A A . 51 ARG CA   1 1 
       11 14997 1 1 51 ARG CB   C  -9.527  13.361   5.633 1.00 . A A . 51 ARG CB   1 1 
       11 14998 1 1 51 ARG CD   C  -8.452  15.012   4.046 1.00 . A A . 51 ARG CD   1 1 
       11 14999 1 1 51 ARG CG   C  -9.643  14.716   4.944 1.00 . A A . 51 ARG CG   1 1 
       11 15000 1 1 51 ARG CZ   C  -8.185  16.693   2.260 1.00 . A A . 51 ARG CZ   1 1 
       11 15001 1 1 51 ARG H    H  -9.910  11.051   6.550 1.00 . A A . 51 ARG H    1 1 
       11 15002 1 1 51 ARG HA   H -10.722  12.309   4.195 1.00 . A A . 51 ARG HA   1 1 
       11 15003 1 1 51 ARG HB2  H -10.224  13.347   6.456 1.00 . A A . 51 ARG HB2  1 1 
       11 15004 1 1 51 ARG HB3  H  -8.526  13.274   6.029 1.00 . A A . 51 ARG HB3  1 1 
       11 15005 1 1 51 ARG HD2  H  -7.546  14.884   4.620 1.00 . A A . 51 ARG HD2  1 1 
       11 15006 1 1 51 ARG HD3  H  -8.457  14.314   3.221 1.00 . A A . 51 ARG HD3  1 1 
       11 15007 1 1 51 ARG HE   H  -8.739  17.095   4.148 1.00 . A A . 51 ARG HE   1 1 
       11 15008 1 1 51 ARG HG2  H -10.539  14.726   4.342 1.00 . A A . 51 ARG HG2  1 1 
       11 15009 1 1 51 ARG HG3  H  -9.710  15.483   5.700 1.00 . A A . 51 ARG HG3  1 1 
       11 15010 1 1 51 ARG HH11 H  -7.881  14.782   1.662 1.00 . A A . 51 ARG HH11 1 1 
       11 15011 1 1 51 ARG HH12 H  -7.655  15.988   0.428 1.00 . A A . 51 ARG HH12 1 1 
       11 15012 1 1 51 ARG HH21 H  -8.443  18.692   2.535 1.00 . A A . 51 ARG HH21 1 1 
       11 15013 1 1 51 ARG HH22 H  -7.963  18.210   0.930 1.00 . A A . 51 ARG HH22 1 1 
       11 15014 1 1 51 ARG N    N -10.009  10.961   5.579 1.00 . A A . 51 ARG N    1 1 
       11 15015 1 1 51 ARG NE   N  -8.489  16.374   3.517 1.00 . A A . 51 ARG NE   1 1 
       11 15016 1 1 51 ARG NH1  N  -7.883  15.742   1.384 1.00 . A A . 51 ARG NH1  1 1 
       11 15017 1 1 51 ARG NH2  N  -8.201  17.964   1.876 1.00 . A A . 51 ARG NH2  1 1 
       11 15018 1 1 51 ARG O    O  -8.902  12.168   2.517 1.00 . A A . 51 ARG O    1 1 
       11 15019 1 1 52 PRO C    C  -6.676  10.189   2.135 1.00 . A A . 52 PRO C    1 1 
       11 15020 1 1 52 PRO CA   C  -6.369  11.282   3.155 1.00 . A A . 52 PRO CA   1 1 
       11 15021 1 1 52 PRO CB   C  -5.177  10.883   4.032 1.00 . A A . 52 PRO CB   1 1 
       11 15022 1 1 52 PRO CD   C  -7.029  11.261   5.499 1.00 . A A . 52 PRO CD   1 1 
       11 15023 1 1 52 PRO CG   C  -5.769  10.459   5.331 1.00 . A A . 52 PRO CG   1 1 
       11 15024 1 1 52 PRO HA   H  -6.137  12.188   2.623 1.00 . A A . 52 PRO HA   1 1 
       11 15025 1 1 52 PRO HB2  H  -4.636  10.074   3.564 1.00 . A A . 52 PRO HB2  1 1 
       11 15026 1 1 52 PRO HB3  H  -4.523  11.733   4.159 1.00 . A A . 52 PRO HB3  1 1 
       11 15027 1 1 52 PRO HD2  H  -7.771  10.692   6.040 1.00 . A A . 52 PRO HD2  1 1 
       11 15028 1 1 52 PRO HD3  H  -6.820  12.191   6.004 1.00 . A A . 52 PRO HD3  1 1 
       11 15029 1 1 52 PRO HG2  H  -5.996   9.402   5.301 1.00 . A A . 52 PRO HG2  1 1 
       11 15030 1 1 52 PRO HG3  H  -5.079  10.673   6.133 1.00 . A A . 52 PRO HG3  1 1 
       11 15031 1 1 52 PRO N    N  -7.463  11.507   4.109 1.00 . A A . 52 PRO N    1 1 
       11 15032 1 1 52 PRO O    O  -6.067  10.145   1.069 1.00 . A A . 52 PRO O    1 1 
       11 15033 1 1 53 PHE C    C  -8.777   8.880   0.328 1.00 . A A . 53 PHE C    1 1 
       11 15034 1 1 53 PHE CA   C  -8.045   8.283   1.517 1.00 . A A . 53 PHE CA   1 1 
       11 15035 1 1 53 PHE CB   C  -8.907   7.229   2.204 1.00 . A A . 53 PHE CB   1 1 
       11 15036 1 1 53 PHE CD1  C  -7.207   5.418   2.436 1.00 . A A . 53 PHE CD1  1 1 
       11 15037 1 1 53 PHE CD2  C  -8.224   6.272   4.415 1.00 . A A . 53 PHE CD2  1 1 
       11 15038 1 1 53 PHE CE1  C  -6.450   4.551   3.197 1.00 . A A . 53 PHE CE1  1 1 
       11 15039 1 1 53 PHE CE2  C  -7.467   5.408   5.181 1.00 . A A . 53 PHE CE2  1 1 
       11 15040 1 1 53 PHE CG   C  -8.102   6.285   3.037 1.00 . A A . 53 PHE CG   1 1 
       11 15041 1 1 53 PHE CZ   C  -6.579   4.546   4.571 1.00 . A A . 53 PHE CZ   1 1 
       11 15042 1 1 53 PHE H    H  -8.072   9.385   3.322 1.00 . A A . 53 PHE H    1 1 
       11 15043 1 1 53 PHE HA   H  -7.147   7.805   1.153 1.00 . A A . 53 PHE HA   1 1 
       11 15044 1 1 53 PHE HB2  H  -9.625   7.719   2.845 1.00 . A A . 53 PHE HB2  1 1 
       11 15045 1 1 53 PHE HB3  H  -9.431   6.654   1.454 1.00 . A A . 53 PHE HB3  1 1 
       11 15046 1 1 53 PHE HD1  H  -7.107   5.418   1.356 1.00 . A A . 53 PHE HD1  1 1 
       11 15047 1 1 53 PHE HD2  H  -8.920   6.946   4.891 1.00 . A A . 53 PHE HD2  1 1 
       11 15048 1 1 53 PHE HE1  H  -5.755   3.877   2.717 1.00 . A A . 53 PHE HE1  1 1 
       11 15049 1 1 53 PHE HE2  H  -7.571   5.407   6.256 1.00 . A A . 53 PHE HE2  1 1 
       11 15050 1 1 53 PHE HZ   H  -5.986   3.869   5.168 1.00 . A A . 53 PHE HZ   1 1 
       11 15051 1 1 53 PHE N    N  -7.632   9.322   2.448 1.00 . A A . 53 PHE N    1 1 
       11 15052 1 1 53 PHE O    O  -8.902   8.243  -0.717 1.00 . A A . 53 PHE O    1 1 
       11 15053 1 1 54 ILE C    C  -8.771  11.156  -1.656 1.00 . A A . 54 ILE C    1 1 
       11 15054 1 1 54 ILE CA   C  -9.859  10.809  -0.639 1.00 . A A . 54 ILE CA   1 1 
       11 15055 1 1 54 ILE CB   C -10.588  12.093  -0.182 1.00 . A A . 54 ILE CB   1 1 
       11 15056 1 1 54 ILE CD1  C -12.728  10.791   0.344 1.00 . A A . 54 ILE CD1  1 1 
       11 15057 1 1 54 ILE CG1  C -11.669  11.752   0.849 1.00 . A A . 54 ILE CG1  1 1 
       11 15058 1 1 54 ILE CG2  C -11.197  12.827  -1.372 1.00 . A A . 54 ILE CG2  1 1 
       11 15059 1 1 54 ILE H    H  -9.173  10.561   1.358 1.00 . A A . 54 ILE H    1 1 
       11 15060 1 1 54 ILE HA   H -10.578  10.144  -1.098 1.00 . A A . 54 ILE HA   1 1 
       11 15061 1 1 54 ILE HB   H  -9.861  12.747   0.274 1.00 . A A . 54 ILE HB   1 1 
       11 15062 1 1 54 ILE HD11 H -13.206  11.206  -0.531 1.00 . A A . 54 ILE HD11 1 1 
       11 15063 1 1 54 ILE HD12 H -13.466  10.632   1.116 1.00 . A A . 54 ILE HD12 1 1 
       11 15064 1 1 54 ILE HD13 H -12.267   9.847   0.090 1.00 . A A . 54 ILE HD13 1 1 
       11 15065 1 1 54 ILE HG12 H -11.202  11.302   1.712 1.00 . A A . 54 ILE HG12 1 1 
       11 15066 1 1 54 ILE HG13 H -12.166  12.664   1.151 1.00 . A A . 54 ILE HG13 1 1 
       11 15067 1 1 54 ILE HG21 H -11.687  13.726  -1.027 1.00 . A A . 54 ILE HG21 1 1 
       11 15068 1 1 54 ILE HG22 H -11.918  12.187  -1.857 1.00 . A A . 54 ILE HG22 1 1 
       11 15069 1 1 54 ILE HG23 H -10.417  13.089  -2.072 1.00 . A A . 54 ILE HG23 1 1 
       11 15070 1 1 54 ILE N    N  -9.249  10.109   0.480 1.00 . A A . 54 ILE N    1 1 
       11 15071 1 1 54 ILE O    O  -8.980  11.094  -2.868 1.00 . A A . 54 ILE O    1 1 
       11 15072 1 1 55 ASP C    C  -5.888  10.496  -2.601 1.00 . A A . 55 ASP C    1 1 
       11 15073 1 1 55 ASP CA   C  -6.432  11.775  -1.972 1.00 . A A . 55 ASP CA   1 1 
       11 15074 1 1 55 ASP CB   C  -5.347  12.473  -1.148 1.00 . A A . 55 ASP CB   1 1 
       11 15075 1 1 55 ASP CG   C  -4.040  12.638  -1.901 1.00 . A A . 55 ASP CG   1 1 
       11 15076 1 1 55 ASP H    H  -7.491  11.502  -0.164 1.00 . A A . 55 ASP H    1 1 
       11 15077 1 1 55 ASP HA   H  -6.754  12.438  -2.762 1.00 . A A . 55 ASP HA   1 1 
       11 15078 1 1 55 ASP HB2  H  -5.699  13.454  -0.862 1.00 . A A . 55 ASP HB2  1 1 
       11 15079 1 1 55 ASP HB3  H  -5.156  11.892  -0.256 1.00 . A A . 55 ASP HB3  1 1 
       11 15080 1 1 55 ASP N    N  -7.590  11.476  -1.138 1.00 . A A . 55 ASP N    1 1 
       11 15081 1 1 55 ASP O    O  -5.455  10.498  -3.749 1.00 . A A . 55 ASP O    1 1 
       11 15082 1 1 55 ASP OD1  O  -3.988  13.444  -2.856 1.00 . A A . 55 ASP OD1  1 1 
       11 15083 1 1 55 ASP OD2  O  -3.047  11.983  -1.520 1.00 . A A . 55 ASP OD2  1 1 
       11 15084 1 1 56 GLU C    C  -6.403   7.764  -3.614 1.00 . A A . 56 GLU C    1 1 
       11 15085 1 1 56 GLU CA   C  -5.575   8.078  -2.367 1.00 . A A . 56 GLU CA   1 1 
       11 15086 1 1 56 GLU CB   C  -5.804   6.997  -1.303 1.00 . A A . 56 GLU CB   1 1 
       11 15087 1 1 56 GLU CD   C  -3.502   6.934  -0.237 1.00 . A A . 56 GLU CD   1 1 
       11 15088 1 1 56 GLU CG   C  -4.983   7.189  -0.033 1.00 . A A . 56 GLU CG   1 1 
       11 15089 1 1 56 GLU H    H  -6.215   9.479  -0.907 1.00 . A A . 56 GLU H    1 1 
       11 15090 1 1 56 GLU HA   H  -4.526   8.096  -2.633 1.00 . A A . 56 GLU HA   1 1 
       11 15091 1 1 56 GLU HB2  H  -6.849   6.994  -1.033 1.00 . A A . 56 GLU HB2  1 1 
       11 15092 1 1 56 GLU HB3  H  -5.549   6.037  -1.727 1.00 . A A . 56 GLU HB3  1 1 
       11 15093 1 1 56 GLU HG2  H  -5.112   8.206   0.310 1.00 . A A . 56 GLU HG2  1 1 
       11 15094 1 1 56 GLU HG3  H  -5.353   6.509   0.722 1.00 . A A . 56 GLU HG3  1 1 
       11 15095 1 1 56 GLU N    N  -5.938   9.399  -1.845 1.00 . A A . 56 GLU N    1 1 
       11 15096 1 1 56 GLU O    O  -5.891   7.237  -4.601 1.00 . A A . 56 GLU O    1 1 
       11 15097 1 1 56 GLU OE1  O  -2.837   7.754  -0.899 1.00 . A A . 56 GLU OE1  1 1 
       11 15098 1 1 56 GLU OE2  O  -2.990   5.915   0.283 1.00 . A A . 56 GLU OE2  1 1 
       11 15099 1 1 57 ALA C    C  -8.145   8.790  -5.883 1.00 . A A . 57 ALA C    1 1 
       11 15100 1 1 57 ALA CA   C  -8.590   7.941  -4.698 1.00 . A A . 57 ALA CA   1 1 
       11 15101 1 1 57 ALA CB   C -10.018   8.295  -4.307 1.00 . A A . 57 ALA CB   1 1 
       11 15102 1 1 57 ALA H    H  -8.042   8.498  -2.729 1.00 . A A . 57 ALA H    1 1 
       11 15103 1 1 57 ALA HA   H  -8.568   6.898  -4.984 1.00 . A A . 57 ALA HA   1 1 
       11 15104 1 1 57 ALA HB1  H -10.068   9.340  -4.036 1.00 . A A . 57 ALA HB1  1 1 
       11 15105 1 1 57 ALA HB2  H -10.324   7.690  -3.467 1.00 . A A . 57 ALA HB2  1 1 
       11 15106 1 1 57 ALA HB3  H -10.678   8.109  -5.144 1.00 . A A . 57 ALA HB3  1 1 
       11 15107 1 1 57 ALA N    N  -7.689   8.117  -3.562 1.00 . A A . 57 ALA N    1 1 
       11 15108 1 1 57 ALA O    O  -8.208   8.359  -7.035 1.00 . A A . 57 ALA O    1 1 
       11 15109 1 1 58 LYS C    C  -5.921  10.372  -7.259 1.00 . A A . 58 LYS C    1 1 
       11 15110 1 1 58 LYS CA   C  -7.211  10.902  -6.636 1.00 . A A . 58 LYS CA   1 1 
       11 15111 1 1 58 LYS CB   C  -6.996  12.310  -6.074 1.00 . A A . 58 LYS CB   1 1 
       11 15112 1 1 58 LYS CD   C  -9.453  12.795  -6.277 1.00 . A A . 58 LYS CD   1 1 
       11 15113 1 1 58 LYS CE   C -10.716  13.190  -5.532 1.00 . A A . 58 LYS CE   1 1 
       11 15114 1 1 58 LYS CG   C  -8.227  12.873  -5.381 1.00 . A A . 58 LYS CG   1 1 
       11 15115 1 1 58 LYS H    H  -7.679  10.300  -4.656 1.00 . A A . 58 LYS H    1 1 
       11 15116 1 1 58 LYS HA   H  -7.971  10.944  -7.403 1.00 . A A . 58 LYS HA   1 1 
       11 15117 1 1 58 LYS HB2  H  -6.186  12.280  -5.360 1.00 . A A . 58 LYS HB2  1 1 
       11 15118 1 1 58 LYS HB3  H  -6.727  12.974  -6.883 1.00 . A A . 58 LYS HB3  1 1 
       11 15119 1 1 58 LYS HD2  H  -9.319  13.464  -7.113 1.00 . A A . 58 LYS HD2  1 1 
       11 15120 1 1 58 LYS HD3  H  -9.558  11.782  -6.636 1.00 . A A . 58 LYS HD3  1 1 
       11 15121 1 1 58 LYS HE2  H -10.824  12.551  -4.668 1.00 . A A . 58 LYS HE2  1 1 
       11 15122 1 1 58 LYS HE3  H -10.626  14.216  -5.211 1.00 . A A . 58 LYS HE3  1 1 
       11 15123 1 1 58 LYS HG2  H  -8.413  12.303  -4.484 1.00 . A A . 58 LYS HG2  1 1 
       11 15124 1 1 58 LYS HG3  H  -8.043  13.905  -5.124 1.00 . A A . 58 LYS HG3  1 1 
       11 15125 1 1 58 LYS HZ1  H -11.816  13.624  -7.253 1.00 . A A . 58 LYS HZ1  1 1 
       11 15126 1 1 58 LYS HZ2  H -12.771  13.378  -5.870 1.00 . A A . 58 LYS HZ2  1 1 
       11 15127 1 1 58 LYS HZ3  H -12.063  12.055  -6.657 1.00 . A A . 58 LYS HZ3  1 1 
       11 15128 1 1 58 LYS N    N  -7.687  10.001  -5.594 1.00 . A A . 58 LYS N    1 1 
       11 15129 1 1 58 LYS NZ   N -11.923  13.054  -6.387 1.00 . A A . 58 LYS NZ   1 1 
       11 15130 1 1 58 LYS O    O  -5.683  10.535  -8.455 1.00 . A A . 58 LYS O    1 1 
       11 15131 1 1 59 ARG C    C  -4.198   7.938  -7.845 1.00 . A A . 59 ARG C    1 1 
       11 15132 1 1 59 ARG CA   C  -3.868   9.106  -6.923 1.00 . A A . 59 ARG CA   1 1 
       11 15133 1 1 59 ARG CB   C  -3.015   8.631  -5.744 1.00 . A A . 59 ARG CB   1 1 
       11 15134 1 1 59 ARG CD   C  -1.959   9.207  -3.537 1.00 . A A . 59 ARG CD   1 1 
       11 15135 1 1 59 ARG CG   C  -2.657   9.745  -4.772 1.00 . A A . 59 ARG CG   1 1 
       11 15136 1 1 59 ARG CZ   C   0.188   8.162  -2.921 1.00 . A A . 59 ARG CZ   1 1 
       11 15137 1 1 59 ARG H    H  -5.310   9.689  -5.482 1.00 . A A . 59 ARG H    1 1 
       11 15138 1 1 59 ARG HA   H  -3.315   9.846  -7.484 1.00 . A A . 59 ARG HA   1 1 
       11 15139 1 1 59 ARG HB2  H  -3.559   7.871  -5.204 1.00 . A A . 59 ARG HB2  1 1 
       11 15140 1 1 59 ARG HB3  H  -2.098   8.205  -6.124 1.00 . A A . 59 ARG HB3  1 1 
       11 15141 1 1 59 ARG HD2  H  -1.972   9.972  -2.775 1.00 . A A . 59 ARG HD2  1 1 
       11 15142 1 1 59 ARG HD3  H  -2.503   8.344  -3.185 1.00 . A A . 59 ARG HD3  1 1 
       11 15143 1 1 59 ARG HE   H  -0.179   9.100  -4.654 1.00 . A A . 59 ARG HE   1 1 
       11 15144 1 1 59 ARG HG2  H  -2.002  10.446  -5.266 1.00 . A A . 59 ARG HG2  1 1 
       11 15145 1 1 59 ARG HG3  H  -3.563  10.248  -4.470 1.00 . A A . 59 ARG HG3  1 1 
       11 15146 1 1 59 ARG HH11 H  -1.320   7.876  -1.581 1.00 . A A . 59 ARG HH11 1 1 
       11 15147 1 1 59 ARG HH12 H   0.231   7.233  -1.115 1.00 . A A . 59 ARG HH12 1 1 
       11 15148 1 1 59 ARG HH21 H   1.865   8.243  -4.056 1.00 . A A . 59 ARG HH21 1 1 
       11 15149 1 1 59 ARG HH22 H   2.050   7.437  -2.526 1.00 . A A . 59 ARG HH22 1 1 
       11 15150 1 1 59 ARG N    N  -5.095   9.732  -6.441 1.00 . A A . 59 ARG N    1 1 
       11 15151 1 1 59 ARG NE   N  -0.572   8.820  -3.798 1.00 . A A . 59 ARG NE   1 1 
       11 15152 1 1 59 ARG NH1  N  -0.338   7.719  -1.785 1.00 . A A . 59 ARG NH1  1 1 
       11 15153 1 1 59 ARG NH2  N   1.468   7.927  -3.194 1.00 . A A . 59 ARG NH2  1 1 
       11 15154 1 1 59 ARG O    O  -3.491   7.686  -8.821 1.00 . A A . 59 ARG O    1 1 
       11 15155 1 1 60 LEU C    C  -6.172   6.654  -9.753 1.00 . A A . 60 LEU C    1 1 
       11 15156 1 1 60 LEU CA   C  -5.753   6.141  -8.379 1.00 . A A . 60 LEU CA   1 1 
       11 15157 1 1 60 LEU CB   C  -6.925   5.404  -7.716 1.00 . A A . 60 LEU CB   1 1 
       11 15158 1 1 60 LEU CD1  C  -7.830   4.018  -5.838 1.00 . A A . 60 LEU CD1  1 1 
       11 15159 1 1 60 LEU CD2  C  -5.474   3.681  -6.612 1.00 . A A . 60 LEU CD2  1 1 
       11 15160 1 1 60 LEU CG   C  -6.592   4.693  -6.403 1.00 . A A . 60 LEU CG   1 1 
       11 15161 1 1 60 LEU H    H  -5.790   7.468  -6.729 1.00 . A A . 60 LEU H    1 1 
       11 15162 1 1 60 LEU HA   H  -4.931   5.452  -8.505 1.00 . A A . 60 LEU HA   1 1 
       11 15163 1 1 60 LEU HB2  H  -7.708   6.121  -7.525 1.00 . A A . 60 LEU HB2  1 1 
       11 15164 1 1 60 LEU HB3  H  -7.299   4.667  -8.412 1.00 . A A . 60 LEU HB3  1 1 
       11 15165 1 1 60 LEU HD11 H  -8.611   4.754  -5.704 1.00 . A A . 60 LEU HD11 1 1 
       11 15166 1 1 60 LEU HD12 H  -7.593   3.570  -4.884 1.00 . A A . 60 LEU HD12 1 1 
       11 15167 1 1 60 LEU HD13 H  -8.170   3.253  -6.520 1.00 . A A . 60 LEU HD13 1 1 
       11 15168 1 1 60 LEU HD21 H  -5.777   2.954  -7.351 1.00 . A A . 60 LEU HD21 1 1 
       11 15169 1 1 60 LEU HD22 H  -5.261   3.180  -5.679 1.00 . A A . 60 LEU HD22 1 1 
       11 15170 1 1 60 LEU HD23 H  -4.586   4.193  -6.955 1.00 . A A . 60 LEU HD23 1 1 
       11 15171 1 1 60 LEU HG   H  -6.254   5.423  -5.683 1.00 . A A . 60 LEU HG   1 1 
       11 15172 1 1 60 LEU N    N  -5.289   7.241  -7.543 1.00 . A A . 60 LEU N    1 1 
       11 15173 1 1 60 LEU O    O  -5.960   5.988 -10.765 1.00 . A A . 60 LEU O    1 1 
       11 15174 1 1 61 ARG C    C  -5.919   8.899 -11.827 1.00 . A A . 61 ARG C    1 1 
       11 15175 1 1 61 ARG CA   C  -7.156   8.442 -11.056 1.00 . A A . 61 ARG CA   1 1 
       11 15176 1 1 61 ARG CB   C  -8.143   9.606 -10.847 1.00 . A A . 61 ARG CB   1 1 
       11 15177 1 1 61 ARG CD   C  -8.561  12.082 -10.750 1.00 . A A . 61 ARG CD   1 1 
       11 15178 1 1 61 ARG CG   C  -7.511  10.991 -10.880 1.00 . A A . 61 ARG CG   1 1 
       11 15179 1 1 61 ARG CZ   C  -8.712  14.439 -11.460 1.00 . A A . 61 ARG CZ   1 1 
       11 15180 1 1 61 ARG H    H  -6.926   8.327  -8.949 1.00 . A A . 61 ARG H    1 1 
       11 15181 1 1 61 ARG HA   H  -7.647   7.669 -11.633 1.00 . A A . 61 ARG HA   1 1 
       11 15182 1 1 61 ARG HB2  H  -8.892   9.564 -11.621 1.00 . A A . 61 ARG HB2  1 1 
       11 15183 1 1 61 ARG HB3  H  -8.624   9.480  -9.888 1.00 . A A . 61 ARG HB3  1 1 
       11 15184 1 1 61 ARG HD2  H  -9.349  11.897 -11.464 1.00 . A A . 61 ARG HD2  1 1 
       11 15185 1 1 61 ARG HD3  H  -8.969  12.054  -9.750 1.00 . A A . 61 ARG HD3  1 1 
       11 15186 1 1 61 ARG HE   H  -7.046  13.540 -10.809 1.00 . A A . 61 ARG HE   1 1 
       11 15187 1 1 61 ARG HG2  H  -6.812  11.079 -10.063 1.00 . A A . 61 ARG HG2  1 1 
       11 15188 1 1 61 ARG HG3  H  -6.990  11.116 -11.818 1.00 . A A . 61 ARG HG3  1 1 
       11 15189 1 1 61 ARG HH11 H -10.455  13.418 -11.565 1.00 . A A . 61 ARG HH11 1 1 
       11 15190 1 1 61 ARG HH12 H -10.547  15.078 -12.060 1.00 . A A . 61 ARG HH12 1 1 
       11 15191 1 1 61 ARG HH21 H  -7.138  15.724 -11.470 1.00 . A A . 61 ARG HH21 1 1 
       11 15192 1 1 61 ARG HH22 H  -8.650  16.388 -12.028 1.00 . A A . 61 ARG HH22 1 1 
       11 15193 1 1 61 ARG N    N  -6.756   7.847  -9.789 1.00 . A A . 61 ARG N    1 1 
       11 15194 1 1 61 ARG NE   N  -8.003  13.410 -10.995 1.00 . A A . 61 ARG NE   1 1 
       11 15195 1 1 61 ARG NH1  N -10.007  14.298 -11.717 1.00 . A A . 61 ARG NH1  1 1 
       11 15196 1 1 61 ARG NH2  N  -8.121  15.608 -11.667 1.00 . A A . 61 ARG NH2  1 1 
       11 15197 1 1 61 ARG O    O  -5.914   8.914 -13.055 1.00 . A A . 61 ARG O    1 1 
       11 15198 1 1 62 ALA C    C  -2.944   8.380 -12.328 1.00 . A A . 62 ALA C    1 1 
       11 15199 1 1 62 ALA CA   C  -3.596   9.615 -11.715 1.00 . A A . 62 ALA CA   1 1 
       11 15200 1 1 62 ALA CB   C  -2.670  10.257 -10.693 1.00 . A A . 62 ALA CB   1 1 
       11 15201 1 1 62 ALA H    H  -4.944   9.278 -10.118 1.00 . A A . 62 ALA H    1 1 
       11 15202 1 1 62 ALA HA   H  -3.794  10.334 -12.496 1.00 . A A . 62 ALA HA   1 1 
       11 15203 1 1 62 ALA HB1  H  -3.153  11.125 -10.264 1.00 . A A . 62 ALA HB1  1 1 
       11 15204 1 1 62 ALA HB2  H  -1.755  10.559 -11.176 1.00 . A A . 62 ALA HB2  1 1 
       11 15205 1 1 62 ALA HB3  H  -2.447   9.545  -9.913 1.00 . A A . 62 ALA HB3  1 1 
       11 15206 1 1 62 ALA N    N  -4.864   9.255 -11.096 1.00 . A A . 62 ALA N    1 1 
       11 15207 1 1 62 ALA O    O  -2.295   8.449 -13.373 1.00 . A A . 62 ALA O    1 1 
       11 15208 1 1 63 LEU C    C  -3.402   5.607 -13.459 1.00 . A A . 63 LEU C    1 1 
       11 15209 1 1 63 LEU CA   C  -2.665   5.972 -12.190 1.00 . A A . 63 LEU CA   1 1 
       11 15210 1 1 63 LEU CB   C  -2.822   4.862 -11.144 1.00 . A A . 63 LEU CB   1 1 
       11 15211 1 1 63 LEU CD1  C  -2.274   3.915  -8.889 1.00 . A A . 63 LEU CD1  1 1 
       11 15212 1 1 63 LEU CD2  C  -0.515   5.127 -10.190 1.00 . A A . 63 LEU CD2  1 1 
       11 15213 1 1 63 LEU CG   C  -2.000   5.047  -9.867 1.00 . A A . 63 LEU CG   1 1 
       11 15214 1 1 63 LEU H    H  -3.586   7.268 -10.808 1.00 . A A . 63 LEU H    1 1 
       11 15215 1 1 63 LEU HA   H  -1.630   6.081 -12.430 1.00 . A A . 63 LEU HA   1 1 
       11 15216 1 1 63 LEU HB2  H  -3.865   4.803 -10.870 1.00 . A A . 63 LEU HB2  1 1 
       11 15217 1 1 63 LEU HB3  H  -2.534   3.926 -11.599 1.00 . A A . 63 LEU HB3  1 1 
       11 15218 1 1 63 LEU HD11 H  -1.676   4.053  -8.002 1.00 . A A . 63 LEU HD11 1 1 
       11 15219 1 1 63 LEU HD12 H  -2.024   2.970  -9.351 1.00 . A A . 63 LEU HD12 1 1 
       11 15220 1 1 63 LEU HD13 H  -3.320   3.917  -8.622 1.00 . A A . 63 LEU HD13 1 1 
       11 15221 1 1 63 LEU HD21 H   0.050   5.237  -9.275 1.00 . A A . 63 LEU HD21 1 1 
       11 15222 1 1 63 LEU HD22 H  -0.332   5.978 -10.830 1.00 . A A . 63 LEU HD22 1 1 
       11 15223 1 1 63 LEU HD23 H  -0.206   4.224 -10.696 1.00 . A A . 63 LEU HD23 1 1 
       11 15224 1 1 63 LEU HG   H  -2.289   5.973  -9.394 1.00 . A A . 63 LEU HG   1 1 
       11 15225 1 1 63 LEU N    N  -3.135   7.244 -11.672 1.00 . A A . 63 LEU N    1 1 
       11 15226 1 1 63 LEU O    O  -2.843   4.966 -14.346 1.00 . A A . 63 LEU O    1 1 
       11 15227 1 1 64 HIS C    C  -5.088   6.819 -15.825 1.00 . A A . 64 HIS C    1 1 
       11 15228 1 1 64 HIS CA   C  -5.406   5.763 -14.764 1.00 . A A . 64 HIS CA   1 1 
       11 15229 1 1 64 HIS CB   C  -6.914   5.710 -14.503 1.00 . A A . 64 HIS CB   1 1 
       11 15230 1 1 64 HIS CD2  C  -8.008   3.853 -15.952 1.00 . A A . 64 HIS CD2  1 1 
       11 15231 1 1 64 HIS CE1  C  -8.858   5.112 -17.527 1.00 . A A . 64 HIS CE1  1 1 
       11 15232 1 1 64 HIS CG   C  -7.699   5.136 -15.654 1.00 . A A . 64 HIS CG   1 1 
       11 15233 1 1 64 HIS H    H  -5.081   6.459 -12.793 1.00 . A A . 64 HIS H    1 1 
       11 15234 1 1 64 HIS HA   H  -5.080   4.807 -15.134 1.00 . A A . 64 HIS HA   1 1 
       11 15235 1 1 64 HIS HB2  H  -7.103   5.097 -13.632 1.00 . A A . 64 HIS HB2  1 1 
       11 15236 1 1 64 HIS HB3  H  -7.279   6.711 -14.317 1.00 . A A . 64 HIS HB3  1 1 
       11 15237 1 1 64 HIS HD1  H  -8.180   6.884 -16.751 1.00 . A A . 64 HIS HD1  1 1 
       11 15238 1 1 64 HIS HD2  H  -7.731   2.980 -15.380 1.00 . A A . 64 HIS HD2  1 1 
       11 15239 1 1 64 HIS HE1  H  -9.374   5.434 -18.420 1.00 . A A . 64 HIS HE1  1 1 
       11 15240 1 1 64 HIS HE2  H  -8.896   3.076 -17.685 1.00 . A A . 64 HIS HE2  1 1 
       11 15241 1 1 64 HIS N    N  -4.656   6.006 -13.552 1.00 . A A . 64 HIS N    1 1 
       11 15242 1 1 64 HIS ND1  N  -8.244   5.902 -16.664 1.00 . A A . 64 HIS ND1  1 1 
       11 15243 1 1 64 HIS NE2  N  -8.730   3.864 -17.122 1.00 . A A . 64 HIS NE2  1 1 
       11 15244 1 1 64 HIS O    O  -5.270   6.581 -17.013 1.00 . A A . 64 HIS O    1 1 
       11 15245 1 1 65 MET C    C  -2.954   8.823 -17.006 1.00 . A A . 65 MET C    1 1 
       11 15246 1 1 65 MET CA   C  -4.310   9.056 -16.345 1.00 . A A . 65 MET CA   1 1 
       11 15247 1 1 65 MET CB   C  -4.361  10.441 -15.678 1.00 . A A . 65 MET CB   1 1 
       11 15248 1 1 65 MET CE   C  -1.537  12.703 -13.593 1.00 . A A . 65 MET CE   1 1 
       11 15249 1 1 65 MET CG   C  -3.075  10.863 -14.987 1.00 . A A . 65 MET CG   1 1 
       11 15250 1 1 65 MET H    H  -4.473   8.131 -14.442 1.00 . A A . 65 MET H    1 1 
       11 15251 1 1 65 MET HA   H  -5.066   9.019 -17.118 1.00 . A A . 65 MET HA   1 1 
       11 15252 1 1 65 MET HB2  H  -4.590  11.179 -16.432 1.00 . A A . 65 MET HB2  1 1 
       11 15253 1 1 65 MET HB3  H  -5.153  10.440 -14.942 1.00 . A A . 65 MET HB3  1 1 
       11 15254 1 1 65 MET HE1  H  -1.440  13.685 -13.153 1.00 . A A . 65 MET HE1  1 1 
       11 15255 1 1 65 MET HE2  H  -0.806  12.587 -14.378 1.00 . A A . 65 MET HE2  1 1 
       11 15256 1 1 65 MET HE3  H  -1.377  11.950 -12.836 1.00 . A A . 65 MET HE3  1 1 
       11 15257 1 1 65 MET HG2  H  -2.865  10.163 -14.192 1.00 . A A . 65 MET HG2  1 1 
       11 15258 1 1 65 MET HG3  H  -2.270  10.842 -15.706 1.00 . A A . 65 MET HG3  1 1 
       11 15259 1 1 65 MET N    N  -4.611   7.984 -15.400 1.00 . A A . 65 MET N    1 1 
       11 15260 1 1 65 MET O    O  -2.651   9.425 -18.034 1.00 . A A . 65 MET O    1 1 
       11 15261 1 1 65 MET SD   S  -3.181  12.520 -14.282 1.00 . A A . 65 MET SD   1 1 
       11 15262 1 1 66 LYS C    C  -1.220   6.450 -18.090 1.00 . A A . 66 LYS C    1 1 
       11 15263 1 1 66 LYS CA   C  -0.897   7.531 -17.067 1.00 . A A . 66 LYS CA   1 1 
       11 15264 1 1 66 LYS CB   C   0.141   7.041 -16.038 1.00 . A A . 66 LYS CB   1 1 
       11 15265 1 1 66 LYS CD   C   0.279   4.517 -16.113 1.00 . A A . 66 LYS CD   1 1 
       11 15266 1 1 66 LYS CE   C   0.032   3.217 -15.363 1.00 . A A . 66 LYS CE   1 1 
       11 15267 1 1 66 LYS CG   C  -0.201   5.732 -15.330 1.00 . A A . 66 LYS CG   1 1 
       11 15268 1 1 66 LYS H    H  -2.359   7.604 -15.520 1.00 . A A . 66 LYS H    1 1 
       11 15269 1 1 66 LYS HA   H  -0.495   8.387 -17.590 1.00 . A A . 66 LYS HA   1 1 
       11 15270 1 1 66 LYS HB2  H   1.086   6.909 -16.542 1.00 . A A . 66 LYS HB2  1 1 
       11 15271 1 1 66 LYS HB3  H   0.258   7.807 -15.285 1.00 . A A . 66 LYS HB3  1 1 
       11 15272 1 1 66 LYS HD2  H  -0.245   4.478 -17.057 1.00 . A A . 66 LYS HD2  1 1 
       11 15273 1 1 66 LYS HD3  H   1.338   4.619 -16.296 1.00 . A A . 66 LYS HD3  1 1 
       11 15274 1 1 66 LYS HE2  H   0.566   2.421 -15.862 1.00 . A A . 66 LYS HE2  1 1 
       11 15275 1 1 66 LYS HE3  H   0.408   3.322 -14.356 1.00 . A A . 66 LYS HE3  1 1 
       11 15276 1 1 66 LYS HG2  H   0.272   5.727 -14.359 1.00 . A A . 66 LYS HG2  1 1 
       11 15277 1 1 66 LYS HG3  H  -1.272   5.670 -15.208 1.00 . A A . 66 LYS HG3  1 1 
       11 15278 1 1 66 LYS HZ1  H  -1.974   3.669 -14.969 1.00 . A A . 66 LYS HZ1  1 1 
       11 15279 1 1 66 LYS HZ2  H  -1.552   2.057 -14.652 1.00 . A A . 66 LYS HZ2  1 1 
       11 15280 1 1 66 LYS HZ3  H  -1.751   2.577 -16.248 1.00 . A A . 66 LYS HZ3  1 1 
       11 15281 1 1 66 LYS N    N  -2.133   7.954 -16.414 1.00 . A A . 66 LYS N    1 1 
       11 15282 1 1 66 LYS NZ   N  -1.410   2.858 -15.303 1.00 . A A . 66 LYS NZ   1 1 
       11 15283 1 1 66 LYS O    O  -0.377   6.057 -18.898 1.00 . A A . 66 LYS O    1 1 
       11 15284 1 1 67 GLU C    C  -3.650   5.783 -20.123 1.00 . A A . 67 GLU C    1 1 
       11 15285 1 1 67 GLU CA   C  -2.986   5.020 -18.981 1.00 . A A . 67 GLU CA   1 1 
       11 15286 1 1 67 GLU CB   C  -3.985   4.109 -18.260 1.00 . A A . 67 GLU CB   1 1 
       11 15287 1 1 67 GLU CD   C  -5.462   2.089 -18.286 1.00 . A A . 67 GLU CD   1 1 
       11 15288 1 1 67 GLU CG   C  -4.552   2.984 -19.101 1.00 . A A . 67 GLU CG   1 1 
       11 15289 1 1 67 GLU H    H  -3.057   6.329 -17.340 1.00 . A A . 67 GLU H    1 1 
       11 15290 1 1 67 GLU HA   H  -2.165   4.435 -19.365 1.00 . A A . 67 GLU HA   1 1 
       11 15291 1 1 67 GLU HB2  H  -3.493   3.666 -17.407 1.00 . A A . 67 GLU HB2  1 1 
       11 15292 1 1 67 GLU HB3  H  -4.809   4.714 -17.909 1.00 . A A . 67 GLU HB3  1 1 
       11 15293 1 1 67 GLU HG2  H  -5.117   3.408 -19.918 1.00 . A A . 67 GLU HG2  1 1 
       11 15294 1 1 67 GLU HG3  H  -3.737   2.393 -19.491 1.00 . A A . 67 GLU HG3  1 1 
       11 15295 1 1 67 GLU N    N  -2.460   5.985 -18.035 1.00 . A A . 67 GLU N    1 1 
       11 15296 1 1 67 GLU O    O  -4.322   6.788 -19.890 1.00 . A A . 67 GLU O    1 1 
       11 15297 1 1 67 GLU OE1  O  -4.963   1.427 -17.352 1.00 . A A . 67 GLU OE1  1 1 
       11 15298 1 1 67 GLU OE2  O  -6.680   2.056 -18.558 1.00 . A A . 67 GLU OE2  1 1 
       11 15299 1 1 68 HIS C    C  -4.894   5.309 -23.368 1.00 . A A . 68 HIS C    1 1 
       11 15300 1 1 68 HIS CA   C  -3.917   6.106 -22.505 1.00 . A A . 68 HIS CA   1 1 
       11 15301 1 1 68 HIS CB   C  -2.726   6.561 -23.358 1.00 . A A . 68 HIS CB   1 1 
       11 15302 1 1 68 HIS CD2  C  -1.622   8.452 -21.968 1.00 . A A . 68 HIS CD2  1 1 
       11 15303 1 1 68 HIS CE1  C   0.323   7.502 -21.631 1.00 . A A . 68 HIS CE1  1 1 
       11 15304 1 1 68 HIS CG   C  -1.648   7.244 -22.576 1.00 . A A . 68 HIS CG   1 1 
       11 15305 1 1 68 HIS H    H  -3.011   4.465 -21.491 1.00 . A A . 68 HIS H    1 1 
       11 15306 1 1 68 HIS HA   H  -4.425   6.983 -22.129 1.00 . A A . 68 HIS HA   1 1 
       11 15307 1 1 68 HIS HB2  H  -2.292   5.701 -23.842 1.00 . A A . 68 HIS HB2  1 1 
       11 15308 1 1 68 HIS HB3  H  -3.079   7.250 -24.110 1.00 . A A . 68 HIS HB3  1 1 
       11 15309 1 1 68 HIS HD1  H  -0.121   5.784 -22.664 1.00 . A A . 68 HIS HD1  1 1 
       11 15310 1 1 68 HIS HD2  H  -2.424   9.176 -21.949 1.00 . A A . 68 HIS HD2  1 1 
       11 15311 1 1 68 HIS HE1  H   1.335   7.319 -21.301 1.00 . A A . 68 HIS HE1  1 1 
       11 15312 1 1 68 HIS HE2  H  -0.018   9.431 -21.019 1.00 . A A . 68 HIS HE2  1 1 
       11 15313 1 1 68 HIS N    N  -3.459   5.334 -21.353 1.00 . A A . 68 HIS N    1 1 
       11 15314 1 1 68 HIS ND1  N  -0.415   6.675 -22.346 1.00 . A A . 68 HIS ND1  1 1 
       11 15315 1 1 68 HIS NE2  N  -0.385   8.588 -21.387 1.00 . A A . 68 HIS NE2  1 1 
       11 15316 1 1 68 HIS O    O  -4.513   4.775 -24.409 1.00 . A A . 68 HIS O    1 1 
       11 15317 1 1 69 PRO C    C  -7.968   5.450 -24.639 1.00 . A A . 69 PRO C    1 1 
       11 15318 1 1 69 PRO CA   C  -7.197   4.513 -23.706 1.00 . A A . 69 PRO CA   1 1 
       11 15319 1 1 69 PRO CB   C  -8.104   3.980 -22.599 1.00 . A A . 69 PRO CB   1 1 
       11 15320 1 1 69 PRO CD   C  -6.703   5.733 -21.678 1.00 . A A . 69 PRO CD   1 1 
       11 15321 1 1 69 PRO CG   C  -8.009   4.989 -21.496 1.00 . A A . 69 PRO CG   1 1 
       11 15322 1 1 69 PRO HA   H  -6.788   3.691 -24.273 1.00 . A A . 69 PRO HA   1 1 
       11 15323 1 1 69 PRO HB2  H  -9.115   3.895 -22.971 1.00 . A A . 69 PRO HB2  1 1 
       11 15324 1 1 69 PRO HB3  H  -7.752   3.010 -22.276 1.00 . A A . 69 PRO HB3  1 1 
       11 15325 1 1 69 PRO HD2  H  -6.884   6.796 -21.748 1.00 . A A . 69 PRO HD2  1 1 
       11 15326 1 1 69 PRO HD3  H  -6.030   5.520 -20.859 1.00 . A A . 69 PRO HD3  1 1 
       11 15327 1 1 69 PRO HG2  H  -8.836   5.677 -21.562 1.00 . A A . 69 PRO HG2  1 1 
       11 15328 1 1 69 PRO HG3  H  -8.018   4.485 -20.540 1.00 . A A . 69 PRO HG3  1 1 
       11 15329 1 1 69 PRO N    N  -6.166   5.208 -22.947 1.00 . A A . 69 PRO N    1 1 
       11 15330 1 1 69 PRO O    O  -8.738   5.001 -25.488 1.00 . A A . 69 PRO O    1 1 
       11 15331 1 1 70 ASP C    C  -7.643   8.267 -26.431 1.00 . A A . 70 ASP C    1 1 
       11 15332 1 1 70 ASP CA   C  -8.469   7.763 -25.255 1.00 . A A . 70 ASP CA   1 1 
       11 15333 1 1 70 ASP CB   C  -8.867   8.943 -24.363 1.00 . A A . 70 ASP CB   1 1 
       11 15334 1 1 70 ASP CG   C -10.010   8.609 -23.431 1.00 . A A . 70 ASP CG   1 1 
       11 15335 1 1 70 ASP H    H  -7.075   7.045 -23.827 1.00 . A A . 70 ASP H    1 1 
       11 15336 1 1 70 ASP HA   H  -9.366   7.299 -25.638 1.00 . A A . 70 ASP HA   1 1 
       11 15337 1 1 70 ASP HB2  H  -8.016   9.237 -23.764 1.00 . A A . 70 ASP HB2  1 1 
       11 15338 1 1 70 ASP HB3  H  -9.165   9.773 -24.987 1.00 . A A . 70 ASP HB3  1 1 
       11 15339 1 1 70 ASP N    N  -7.743   6.754 -24.484 1.00 . A A . 70 ASP N    1 1 
       11 15340 1 1 70 ASP O    O  -8.046   9.202 -27.114 1.00 . A A . 70 ASP O    1 1 
       11 15341 1 1 70 ASP OD1  O -11.144   8.410 -23.922 1.00 . A A . 70 ASP OD1  1 1 
       11 15342 1 1 70 ASP OD2  O  -9.784   8.547 -22.206 1.00 . A A . 70 ASP OD2  1 1 
       11 15343 1 1 71 TYR C    C  -5.171   9.444 -27.685 1.00 . A A . 71 TYR C    1 1 
       11 15344 1 1 71 TYR CA   C  -5.617   7.985 -27.778 1.00 . A A . 71 TYR CA   1 1 
       11 15345 1 1 71 TYR CB   C  -6.314   7.725 -29.122 1.00 . A A . 71 TYR CB   1 1 
       11 15346 1 1 71 TYR CD1  C  -5.988   5.306 -29.757 1.00 . A A . 71 TYR CD1  1 1 
       11 15347 1 1 71 TYR CD2  C  -8.120   5.974 -28.925 1.00 . A A . 71 TYR CD2  1 1 
       11 15348 1 1 71 TYR CE1  C  -6.441   4.008 -29.881 1.00 . A A . 71 TYR CE1  1 1 
       11 15349 1 1 71 TYR CE2  C  -8.581   4.680 -29.048 1.00 . A A . 71 TYR CE2  1 1 
       11 15350 1 1 71 TYR CG   C  -6.817   6.309 -29.276 1.00 . A A . 71 TYR CG   1 1 
       11 15351 1 1 71 TYR CZ   C  -7.738   3.700 -29.526 1.00 . A A . 71 TYR CZ   1 1 
       11 15352 1 1 71 TYR H    H  -6.234   6.901 -26.066 1.00 . A A . 71 TYR H    1 1 
       11 15353 1 1 71 TYR HA   H  -4.742   7.352 -27.712 1.00 . A A . 71 TYR HA   1 1 
       11 15354 1 1 71 TYR HB2  H  -7.161   8.389 -29.214 1.00 . A A . 71 TYR HB2  1 1 
       11 15355 1 1 71 TYR HB3  H  -5.617   7.921 -29.924 1.00 . A A . 71 TYR HB3  1 1 
       11 15356 1 1 71 TYR HD1  H  -4.975   5.550 -30.036 1.00 . A A . 71 TYR HD1  1 1 
       11 15357 1 1 71 TYR HD2  H  -8.779   6.745 -28.553 1.00 . A A . 71 TYR HD2  1 1 
       11 15358 1 1 71 TYR HE1  H  -5.781   3.239 -30.258 1.00 . A A . 71 TYR HE1  1 1 
       11 15359 1 1 71 TYR HE2  H  -9.599   4.440 -28.770 1.00 . A A . 71 TYR HE2  1 1 
       11 15360 1 1 71 TYR HH   H  -9.122   2.417 -29.922 1.00 . A A . 71 TYR HH   1 1 
       11 15361 1 1 71 TYR N    N  -6.496   7.632 -26.661 1.00 . A A . 71 TYR N    1 1 
       11 15362 1 1 71 TYR O    O  -5.435  10.244 -28.584 1.00 . A A . 71 TYR O    1 1 
       11 15363 1 1 71 TYR OH   O  -8.193   2.405 -29.642 1.00 . A A . 71 TYR OH   1 1 
       11 15364 1 1 72 LYS C    C  -5.086  12.065 -25.871 1.00 . A A . 72 LYS C    1 1 
       11 15365 1 1 72 LYS CA   C  -3.976  11.114 -26.304 1.00 . A A . 72 LYS CA   1 1 
       11 15366 1 1 72 LYS CB   C  -3.222  11.725 -27.495 1.00 . A A . 72 LYS CB   1 1 
       11 15367 1 1 72 LYS CD   C  -1.207  11.636 -29.002 1.00 . A A . 72 LYS CD   1 1 
       11 15368 1 1 72 LYS CE   C  -1.998  12.377 -30.073 1.00 . A A . 72 LYS CE   1 1 
       11 15369 1 1 72 LYS CG   C  -2.106  10.855 -28.051 1.00 . A A . 72 LYS CG   1 1 
       11 15370 1 1 72 LYS H    H  -4.318   9.063 -25.927 1.00 . A A . 72 LYS H    1 1 
       11 15371 1 1 72 LYS HA   H  -3.288  11.022 -25.478 1.00 . A A . 72 LYS HA   1 1 
       11 15372 1 1 72 LYS HB2  H  -3.927  11.910 -28.290 1.00 . A A . 72 LYS HB2  1 1 
       11 15373 1 1 72 LYS HB3  H  -2.792  12.667 -27.184 1.00 . A A . 72 LYS HB3  1 1 
       11 15374 1 1 72 LYS HD2  H  -0.639  12.356 -28.431 1.00 . A A . 72 LYS HD2  1 1 
       11 15375 1 1 72 LYS HD3  H  -0.529  10.946 -29.483 1.00 . A A . 72 LYS HD3  1 1 
       11 15376 1 1 72 LYS HE2  H  -2.647  13.093 -29.591 1.00 . A A . 72 LYS HE2  1 1 
       11 15377 1 1 72 LYS HE3  H  -1.304  12.900 -30.716 1.00 . A A . 72 LYS HE3  1 1 
       11 15378 1 1 72 LYS HG2  H  -1.510  10.481 -27.234 1.00 . A A . 72 LYS HG2  1 1 
       11 15379 1 1 72 LYS HG3  H  -2.547  10.025 -28.587 1.00 . A A . 72 LYS HG3  1 1 
       11 15380 1 1 72 LYS HZ1  H  -3.605  11.075 -30.330 1.00 . A A . 72 LYS HZ1  1 1 
       11 15381 1 1 72 LYS HZ2  H  -2.242  10.675 -31.258 1.00 . A A . 72 LYS HZ2  1 1 
       11 15382 1 1 72 LYS HZ3  H  -3.228  11.983 -31.709 1.00 . A A . 72 LYS HZ3  1 1 
       11 15383 1 1 72 LYS N    N  -4.486   9.765 -26.586 1.00 . A A . 72 LYS N    1 1 
       11 15384 1 1 72 LYS NZ   N  -2.826  11.462 -30.898 1.00 . A A . 72 LYS NZ   1 1 
       11 15385 1 1 72 LYS O    O  -5.077  12.546 -24.735 1.00 . A A . 72 LYS O    1 1 
       11 15386 1 1 73 TYR C    C  -8.028  12.847 -25.421 1.00 . A A . 73 TYR C    1 1 
       11 15387 1 1 73 TYR CA   C  -7.054  13.332 -26.492 1.00 . A A . 73 TYR CA   1 1 
       11 15388 1 1 73 TYR CB   C  -7.800  13.749 -27.778 1.00 . A A . 73 TYR CB   1 1 
       11 15389 1 1 73 TYR CD1  C  -8.020  11.711 -29.263 1.00 . A A . 73 TYR CD1  1 1 
       11 15390 1 1 73 TYR CD2  C  -9.995  12.595 -28.266 1.00 . A A . 73 TYR CD2  1 1 
       11 15391 1 1 73 TYR CE1  C  -8.767  10.726 -29.880 1.00 . A A . 73 TYR CE1  1 1 
       11 15392 1 1 73 TYR CE2  C -10.749  11.613 -28.878 1.00 . A A . 73 TYR CE2  1 1 
       11 15393 1 1 73 TYR CG   C  -8.618  12.660 -28.446 1.00 . A A . 73 TYR CG   1 1 
       11 15394 1 1 73 TYR CZ   C -10.129  10.681 -29.684 1.00 . A A . 73 TYR CZ   1 1 
       11 15395 1 1 73 TYR H    H  -6.042  11.850 -27.617 1.00 . A A . 73 TYR H    1 1 
       11 15396 1 1 73 TYR HA   H  -6.546  14.201 -26.100 1.00 . A A . 73 TYR HA   1 1 
       11 15397 1 1 73 TYR HB2  H  -8.474  14.556 -27.541 1.00 . A A . 73 TYR HB2  1 1 
       11 15398 1 1 73 TYR HB3  H  -7.073  14.101 -28.498 1.00 . A A . 73 TYR HB3  1 1 
       11 15399 1 1 73 TYR HD1  H  -6.951  11.745 -29.413 1.00 . A A . 73 TYR HD1  1 1 
       11 15400 1 1 73 TYR HD2  H -10.477  13.326 -27.634 1.00 . A A . 73 TYR HD2  1 1 
       11 15401 1 1 73 TYR HE1  H  -8.280   9.996 -30.515 1.00 . A A . 73 TYR HE1  1 1 
       11 15402 1 1 73 TYR HE2  H -11.818  11.577 -28.723 1.00 . A A . 73 TYR HE2  1 1 
       11 15403 1 1 73 TYR HH   H -10.456   8.842 -30.172 1.00 . A A . 73 TYR HH   1 1 
       11 15404 1 1 73 TYR N    N  -6.030  12.336 -26.765 1.00 . A A . 73 TYR N    1 1 
       11 15405 1 1 73 TYR O    O  -8.789  11.899 -25.614 1.00 . A A . 73 TYR O    1 1 
       11 15406 1 1 73 TYR OH   O -10.879   9.701 -30.300 1.00 . A A . 73 TYR OH   1 1 
       11 15407 1 1 74 ARG C    C  -9.919  14.332 -23.080 1.00 . A A . 74 ARG C    1 1 
       11 15408 1 1 74 ARG CA   C  -8.890  13.216 -23.189 1.00 . A A . 74 ARG CA   1 1 
       11 15409 1 1 74 ARG CB   C  -8.124  13.062 -21.872 1.00 . A A . 74 ARG CB   1 1 
       11 15410 1 1 74 ARG CD   C  -6.495  11.712 -20.518 1.00 . A A . 74 ARG CD   1 1 
       11 15411 1 1 74 ARG CG   C  -7.381  11.740 -21.751 1.00 . A A . 74 ARG CG   1 1 
       11 15412 1 1 74 ARG CZ   C  -4.440  12.817 -19.699 1.00 . A A . 74 ARG CZ   1 1 
       11 15413 1 1 74 ARG H    H  -7.300  14.203 -24.160 1.00 . A A . 74 ARG H    1 1 
       11 15414 1 1 74 ARG HA   H  -9.399  12.289 -23.413 1.00 . A A . 74 ARG HA   1 1 
       11 15415 1 1 74 ARG HB2  H  -7.405  13.864 -21.793 1.00 . A A . 74 ARG HB2  1 1 
       11 15416 1 1 74 ARG HB3  H  -8.824  13.134 -21.052 1.00 . A A . 74 ARG HB3  1 1 
       11 15417 1 1 74 ARG HD2  H  -7.091  11.967 -19.657 1.00 . A A . 74 ARG HD2  1 1 
       11 15418 1 1 74 ARG HD3  H  -6.100  10.713 -20.399 1.00 . A A . 74 ARG HD3  1 1 
       11 15419 1 1 74 ARG HE   H  -5.323  13.190 -21.456 1.00 . A A . 74 ARG HE   1 1 
       11 15420 1 1 74 ARG HG2  H  -8.099  10.936 -21.681 1.00 . A A . 74 ARG HG2  1 1 
       11 15421 1 1 74 ARG HG3  H  -6.765  11.602 -22.627 1.00 . A A . 74 ARG HG3  1 1 
       11 15422 1 1 74 ARG HH11 H  -5.267  11.525 -18.376 1.00 . A A . 74 ARG HH11 1 1 
       11 15423 1 1 74 ARG HH12 H  -3.790  12.271 -17.858 1.00 . A A . 74 ARG HH12 1 1 
       11 15424 1 1 74 ARG HH21 H  -3.381  14.166 -20.777 1.00 . A A . 74 ARG HH21 1 1 
       11 15425 1 1 74 ARG HH22 H  -2.719  13.777 -19.214 1.00 . A A . 74 ARG HH22 1 1 
       11 15426 1 1 74 ARG N    N  -7.975  13.500 -24.276 1.00 . A A . 74 ARG N    1 1 
       11 15427 1 1 74 ARG NE   N  -5.381  12.655 -20.626 1.00 . A A . 74 ARG NE   1 1 
       11 15428 1 1 74 ARG NH1  N  -4.506  12.150 -18.553 1.00 . A A . 74 ARG NH1  1 1 
       11 15429 1 1 74 ARG NH2  N  -3.434  13.652 -19.917 1.00 . A A . 74 ARG NH2  1 1 
       11 15430 1 1 74 ARG O    O  -9.599  15.497 -23.320 1.00 . A A . 74 ARG O    1 1 
       11 15431 1 1 75 PRO C    C -11.934  16.090 -21.627 1.00 . A A . 75 PRO C    1 1 
       11 15432 1 1 75 PRO CA   C -12.257  14.966 -22.608 1.00 . A A . 75 PRO CA   1 1 
       11 15433 1 1 75 PRO CB   C -13.437  14.130 -22.102 1.00 . A A . 75 PRO CB   1 1 
       11 15434 1 1 75 PRO CD   C -11.618  12.622 -22.415 1.00 . A A . 75 PRO CD   1 1 
       11 15435 1 1 75 PRO CG   C -13.113  12.732 -22.500 1.00 . A A . 75 PRO CG   1 1 
       11 15436 1 1 75 PRO HA   H -12.504  15.394 -23.571 1.00 . A A . 75 PRO HA   1 1 
       11 15437 1 1 75 PRO HB2  H -13.517  14.226 -21.028 1.00 . A A . 75 PRO HB2  1 1 
       11 15438 1 1 75 PRO HB3  H -14.350  14.470 -22.568 1.00 . A A . 75 PRO HB3  1 1 
       11 15439 1 1 75 PRO HD2  H -11.317  12.330 -21.420 1.00 . A A . 75 PRO HD2  1 1 
       11 15440 1 1 75 PRO HD3  H -11.243  11.922 -23.147 1.00 . A A . 75 PRO HD3  1 1 
       11 15441 1 1 75 PRO HG2  H -13.581  12.036 -21.819 1.00 . A A . 75 PRO HG2  1 1 
       11 15442 1 1 75 PRO HG3  H -13.444  12.550 -23.510 1.00 . A A . 75 PRO HG3  1 1 
       11 15443 1 1 75 PRO N    N -11.166  13.990 -22.723 1.00 . A A . 75 PRO N    1 1 
       11 15444 1 1 75 PRO O    O -12.351  17.231 -21.831 1.00 . A A . 75 PRO O    1 1 
       11 15445 1 1 76 ARG C    C -11.943  17.169 -18.647 1.00 . A A . 76 ARG C    1 1 
       11 15446 1 1 76 ARG CA   C -10.775  16.707 -19.525 1.00 . A A . 76 ARG CA   1 1 
       11 15447 1 1 76 ARG CB   C -10.092  17.937 -20.145 1.00 . A A . 76 ARG CB   1 1 
       11 15448 1 1 76 ARG CD   C  -8.076  18.973 -21.220 1.00 . A A . 76 ARG CD   1 1 
       11 15449 1 1 76 ARG CG   C  -8.674  17.696 -20.642 1.00 . A A . 76 ARG CG   1 1 
       11 15450 1 1 76 ARG CZ   C  -5.838  19.906 -21.706 1.00 . A A . 76 ARG CZ   1 1 
       11 15451 1 1 76 ARG H    H -10.926  14.808 -20.467 1.00 . A A . 76 ARG H    1 1 
       11 15452 1 1 76 ARG HA   H -10.057  16.202 -18.894 1.00 . A A . 76 ARG HA   1 1 
       11 15453 1 1 76 ARG HB2  H -10.686  18.271 -20.982 1.00 . A A . 76 ARG HB2  1 1 
       11 15454 1 1 76 ARG HB3  H -10.061  18.725 -19.406 1.00 . A A . 76 ARG HB3  1 1 
       11 15455 1 1 76 ARG HD2  H  -8.547  19.177 -22.171 1.00 . A A . 76 ARG HD2  1 1 
       11 15456 1 1 76 ARG HD3  H  -8.278  19.787 -20.540 1.00 . A A . 76 ARG HD3  1 1 
       11 15457 1 1 76 ARG HE   H  -6.222  17.972 -21.321 1.00 . A A . 76 ARG HE   1 1 
       11 15458 1 1 76 ARG HG2  H  -8.064  17.362 -19.817 1.00 . A A . 76 ARG HG2  1 1 
       11 15459 1 1 76 ARG HG3  H  -8.696  16.939 -21.411 1.00 . A A . 76 ARG HG3  1 1 
       11 15460 1 1 76 ARG HH11 H  -7.334  21.270 -21.778 1.00 . A A . 76 ARG HH11 1 1 
       11 15461 1 1 76 ARG HH12 H  -5.743  21.897 -22.076 1.00 . A A . 76 ARG HH12 1 1 
       11 15462 1 1 76 ARG HH21 H  -4.124  18.818 -21.715 1.00 . A A . 76 ARG HH21 1 1 
       11 15463 1 1 76 ARG HH22 H  -3.940  20.510 -22.050 1.00 . A A . 76 ARG HH22 1 1 
       11 15464 1 1 76 ARG N    N -11.197  15.747 -20.560 1.00 . A A . 76 ARG N    1 1 
       11 15465 1 1 76 ARG NE   N  -6.630  18.870 -21.422 1.00 . A A . 76 ARG NE   1 1 
       11 15466 1 1 76 ARG NH1  N  -6.348  21.118 -21.869 1.00 . A A . 76 ARG NH1  1 1 
       11 15467 1 1 76 ARG NH2  N  -4.530  19.731 -21.835 1.00 . A A . 76 ARG NH2  1 1 
       11 15468 1 1 76 ARG O    O -11.782  17.380 -17.445 1.00 . A A . 76 ARG O    1 1 
       11 15469 1 1 77 ARG C    C -15.290  16.880 -18.149 1.00 . A A . 77 ARG C    1 1 
       11 15470 1 1 77 ARG CA   C -14.251  17.915 -18.573 1.00 . A A . 77 ARG CA   1 1 
       11 15471 1 1 77 ARG CB   C -14.916  18.964 -19.474 1.00 . A A . 77 ARG CB   1 1 
       11 15472 1 1 77 ARG CD   C -16.079  19.458 -21.651 1.00 . A A . 77 ARG CD   1 1 
       11 15473 1 1 77 ARG CG   C -15.259  18.449 -20.865 1.00 . A A . 77 ARG CG   1 1 
       11 15474 1 1 77 ARG CZ   C -17.268  19.317 -23.820 1.00 . A A . 77 ARG CZ   1 1 
       11 15475 1 1 77 ARG H    H -13.204  17.039 -20.185 1.00 . A A . 77 ARG H    1 1 
       11 15476 1 1 77 ARG HA   H -13.882  18.410 -17.688 1.00 . A A . 77 ARG HA   1 1 
       11 15477 1 1 77 ARG HB2  H -15.829  19.300 -19.004 1.00 . A A . 77 ARG HB2  1 1 
       11 15478 1 1 77 ARG HB3  H -14.247  19.805 -19.580 1.00 . A A . 77 ARG HB3  1 1 
       11 15479 1 1 77 ARG HD2  H -17.071  19.505 -21.226 1.00 . A A . 77 ARG HD2  1 1 
       11 15480 1 1 77 ARG HD3  H -15.607  20.426 -21.569 1.00 . A A . 77 ARG HD3  1 1 
       11 15481 1 1 77 ARG HE   H -15.393  18.697 -23.486 1.00 . A A . 77 ARG HE   1 1 
       11 15482 1 1 77 ARG HG2  H -14.342  18.248 -21.401 1.00 . A A . 77 ARG HG2  1 1 
       11 15483 1 1 77 ARG HG3  H -15.826  17.535 -20.768 1.00 . A A . 77 ARG HG3  1 1 
       11 15484 1 1 77 ARG HH11 H -18.428  19.979 -22.287 1.00 . A A . 77 ARG HH11 1 1 
       11 15485 1 1 77 ARG HH12 H -19.202  19.943 -23.849 1.00 . A A . 77 ARG HH12 1 1 
       11 15486 1 1 77 ARG HH21 H -16.401  18.665 -25.543 1.00 . A A . 77 ARG HH21 1 1 
       11 15487 1 1 77 ARG HH22 H -18.041  19.233 -25.699 1.00 . A A . 77 ARG HH22 1 1 
       11 15488 1 1 77 ARG N    N -13.111  17.323 -19.251 1.00 . A A . 77 ARG N    1 1 
       11 15489 1 1 77 ARG NE   N -16.186  19.097 -23.066 1.00 . A A . 77 ARG NE   1 1 
       11 15490 1 1 77 ARG NH1  N -18.385  19.787 -23.275 1.00 . A A . 77 ARG NH1  1 1 
       11 15491 1 1 77 ARG NH2  N -17.236  19.044 -25.120 1.00 . A A . 77 ARG NH2  1 1 
       11 15492 1 1 77 ARG O    O -15.814  16.129 -18.969 1.00 . A A . 77 ARG O    1 1 
       11 15493 1 1 78 LYS C    C -17.839  17.231 -16.182 1.00 . A A . 78 LYS C    1 1 
       11 15494 1 1 78 LYS CA   C -16.756  16.173 -16.347 1.00 . A A . 78 LYS CA   1 1 
       11 15495 1 1 78 LYS CB   C -16.485  15.474 -15.006 1.00 . A A . 78 LYS CB   1 1 
       11 15496 1 1 78 LYS CD   C -15.964  15.676 -12.550 1.00 . A A . 78 LYS CD   1 1 
       11 15497 1 1 78 LYS CE   C -15.823  16.623 -11.365 1.00 . A A . 78 LYS CE   1 1 
       11 15498 1 1 78 LYS CG   C -16.255  16.428 -13.839 1.00 . A A . 78 LYS CG   1 1 
       11 15499 1 1 78 LYS H    H -14.943  17.259 -16.218 1.00 . A A . 78 LYS H    1 1 
       11 15500 1 1 78 LYS HA   H -17.077  15.447 -17.081 1.00 . A A . 78 LYS HA   1 1 
       11 15501 1 1 78 LYS HB2  H -17.330  14.846 -14.765 1.00 . A A . 78 LYS HB2  1 1 
       11 15502 1 1 78 LYS HB3  H -15.606  14.852 -15.112 1.00 . A A . 78 LYS HB3  1 1 
       11 15503 1 1 78 LYS HD2  H -16.773  14.989 -12.353 1.00 . A A . 78 LYS HD2  1 1 
       11 15504 1 1 78 LYS HD3  H -15.043  15.124 -12.668 1.00 . A A . 78 LYS HD3  1 1 
       11 15505 1 1 78 LYS HE2  H -15.437  16.069 -10.523 1.00 . A A . 78 LYS HE2  1 1 
       11 15506 1 1 78 LYS HE3  H -15.124  17.404 -11.631 1.00 . A A . 78 LYS HE3  1 1 
       11 15507 1 1 78 LYS HG2  H -15.415  17.066 -14.068 1.00 . A A . 78 LYS HG2  1 1 
       11 15508 1 1 78 LYS HG3  H -17.141  17.031 -13.700 1.00 . A A . 78 LYS HG3  1 1 
       11 15509 1 1 78 LYS HZ1  H -17.804  16.512 -10.691 1.00 . A A . 78 LYS HZ1  1 1 
       11 15510 1 1 78 LYS HZ2  H -17.515  17.781 -11.774 1.00 . A A . 78 LYS HZ2  1 1 
       11 15511 1 1 78 LYS HZ3  H -16.979  17.902 -10.177 1.00 . A A . 78 LYS HZ3  1 1 
       11 15512 1 1 78 LYS N    N -15.564  16.841 -16.851 1.00 . A A . 78 LYS N    1 1 
       11 15513 1 1 78 LYS NZ   N -17.119  17.248 -10.977 1.00 . A A . 78 LYS NZ   1 1 
       11 15514 1 1 78 LYS O    O -19.024  16.934 -16.047 1.00 . A A . 78 LYS O    1 1 
       11 15515 1 1 79 THR C    C -17.302  20.889 -16.196 1.00 . A A . 79 THR C    1 1 
       11 15516 1 1 79 THR CA   C -18.204  19.662 -16.088 1.00 . A A . 79 THR CA   1 1 
       11 15517 1 1 79 THR CB   C -18.979  19.704 -14.747 1.00 . A A . 79 THR CB   1 1 
       11 15518 1 1 79 THR CG2  C -18.036  19.535 -13.568 1.00 . A A . 79 THR CG2  1 1 
       11 15519 1 1 79 THR H    H -16.410  18.606 -16.312 1.00 . A A . 79 THR H    1 1 
       11 15520 1 1 79 THR HA   H -18.912  19.665 -16.903 1.00 . A A . 79 THR HA   1 1 
       11 15521 1 1 79 THR HB   H -19.691  18.889 -14.738 1.00 . A A . 79 THR HB   1 1 
       11 15522 1 1 79 THR HG1  H -19.387  21.402 -13.815 1.00 . A A . 79 THR HG1  1 1 
       11 15523 1 1 79 THR HG21 H -18.602  19.557 -12.650 1.00 . A A . 79 THR HG21 1 1 
       11 15524 1 1 79 THR HG22 H -17.316  20.341 -13.566 1.00 . A A . 79 THR HG22 1 1 
       11 15525 1 1 79 THR HG23 H -17.519  18.591 -13.653 1.00 . A A . 79 THR HG23 1 1 
       11 15526 1 1 79 THR N    N -17.374  18.477 -16.206 1.00 . A A . 79 THR N    1 1 
       11 15527 1 1 79 THR O    O -16.160  20.862 -15.731 1.00 . A A . 79 THR O    1 1 
       11 15528 1 1 79 THR OG1  O -19.690  20.943 -14.614 1.00 . A A . 79 THR OG1  1 1 
       11 15529 1 1 80 LYS C    C -16.988  23.864 -15.573 1.00 . A A . 80 LYS C    1 1 
       11 15530 1 1 80 LYS CA   C -17.010  23.171 -16.930 1.00 . A A . 80 LYS CA   1 1 
       11 15531 1 1 80 LYS CB   C -17.593  24.100 -17.999 1.00 . A A . 80 LYS CB   1 1 
       11 15532 1 1 80 LYS CD   C -15.516  25.537 -18.261 1.00 . A A . 80 LYS CD   1 1 
       11 15533 1 1 80 LYS CE   C -16.152  26.770 -17.643 1.00 . A A . 80 LYS CE   1 1 
       11 15534 1 1 80 LYS CG   C -16.549  24.659 -18.958 1.00 . A A . 80 LYS CG   1 1 
       11 15535 1 1 80 LYS H    H -18.679  21.899 -17.240 1.00 . A A . 80 LYS H    1 1 
       11 15536 1 1 80 LYS HA   H -16.001  22.904 -17.205 1.00 . A A . 80 LYS HA   1 1 
       11 15537 1 1 80 LYS HB2  H -18.322  23.552 -18.576 1.00 . A A . 80 LYS HB2  1 1 
       11 15538 1 1 80 LYS HB3  H -18.082  24.928 -17.510 1.00 . A A . 80 LYS HB3  1 1 
       11 15539 1 1 80 LYS HD2  H -15.037  24.964 -17.479 1.00 . A A . 80 LYS HD2  1 1 
       11 15540 1 1 80 LYS HD3  H -14.777  25.848 -18.984 1.00 . A A . 80 LYS HD3  1 1 
       11 15541 1 1 80 LYS HE2  H -16.731  27.277 -18.398 1.00 . A A . 80 LYS HE2  1 1 
       11 15542 1 1 80 LYS HE3  H -16.801  26.458 -16.837 1.00 . A A . 80 LYS HE3  1 1 
       11 15543 1 1 80 LYS HG2  H -16.036  23.834 -19.427 1.00 . A A . 80 LYS HG2  1 1 
       11 15544 1 1 80 LYS HG3  H -17.055  25.245 -19.713 1.00 . A A . 80 LYS HG3  1 1 
       11 15545 1 1 80 LYS HZ1  H -14.497  27.215 -16.445 1.00 . A A . 80 LYS HZ1  1 1 
       11 15546 1 1 80 LYS HZ2  H -15.600  28.495 -16.605 1.00 . A A . 80 LYS HZ2  1 1 
       11 15547 1 1 80 LYS HZ3  H -14.565  28.099 -17.893 1.00 . A A . 80 LYS HZ3  1 1 
       11 15548 1 1 80 LYS N    N -17.787  21.944 -16.833 1.00 . A A . 80 LYS N    1 1 
       11 15549 1 1 80 LYS NZ   N -15.133  27.708 -17.108 1.00 . A A . 80 LYS NZ   1 1 
       11 15550 1 1 80 LYS O    O -15.996  24.481 -15.183 1.00 . A A . 80 LYS O    1 1 
       11 15551 1 1 81 THR C    C -18.045  23.095 -12.522 1.00 . A A . 81 THR C    1 1 
       11 15552 1 1 81 THR CA   C -18.199  24.248 -13.508 1.00 . A A . 81 THR CA   1 1 
       11 15553 1 1 81 THR CB   C -19.543  24.969 -13.290 1.00 . A A . 81 THR CB   1 1 
       11 15554 1 1 81 THR CG2  C -19.516  26.359 -13.909 1.00 . A A . 81 THR CG2  1 1 
       11 15555 1 1 81 THR H    H -18.870  23.296 -15.252 1.00 . A A . 81 THR H    1 1 
       11 15556 1 1 81 THR HA   H -17.398  24.958 -13.349 1.00 . A A . 81 THR HA   1 1 
       11 15557 1 1 81 THR HB   H -19.715  25.067 -12.227 1.00 . A A . 81 THR HB   1 1 
       11 15558 1 1 81 THR HG1  H -20.809  23.458 -13.295 1.00 . A A . 81 THR HG1  1 1 
       11 15559 1 1 81 THR HG21 H -18.755  26.955 -13.425 1.00 . A A . 81 THR HG21 1 1 
       11 15560 1 1 81 THR HG22 H -20.478  26.831 -13.779 1.00 . A A . 81 THR HG22 1 1 
       11 15561 1 1 81 THR HG23 H -19.293  26.277 -14.962 1.00 . A A . 81 THR HG23 1 1 
       11 15562 1 1 81 THR N    N -18.095  23.746 -14.860 1.00 . A A . 81 THR N    1 1 
       11 15563 1 1 81 THR O    O -16.902  22.849 -12.072 1.00 . A A . 81 THR O    1 1 
       11 15564 1 1 81 THR OXT  O -19.052  22.403 -12.246 1.00 . A A . 81 THR OXT  1 1 
       11 15565 1 1 81 THR OG1  O -20.608  24.204 -13.870 1.00 . A A . 81 THR OG1  1 1 
       12 15566 1 1  1 SER C    C  -2.639  -5.242 -21.130 1.00 . A A .  1 SER C    1 1 
       12 15567 1 1  1 SER CA   C  -2.044  -6.322 -22.023 1.00 . A A .  1 SER CA   1 1 
       12 15568 1 1  1 SER CB   C  -2.036  -7.664 -21.294 1.00 . A A .  1 SER CB   1 1 
       12 15569 1 1  1 SER H1   H  -0.295  -6.629 -23.110 1.00 . A A .  1 SER H1   1 1 
       12 15570 1 1  1 SER H2   H  -0.041  -5.968 -21.572 1.00 . A A .  1 SER H2   1 1 
       12 15571 1 1  1 SER H3   H  -0.652  -4.996 -22.819 1.00 . A A .  1 SER H3   1 1 
       12 15572 1 1  1 SER HA   H  -2.641  -6.403 -22.920 1.00 . A A .  1 SER HA   1 1 
       12 15573 1 1  1 SER HB2  H  -1.664  -7.524 -20.291 1.00 . A A .  1 SER HB2  1 1 
       12 15574 1 1  1 SER HB3  H  -3.040  -8.060 -21.258 1.00 . A A .  1 SER HB3  1 1 
       12 15575 1 1  1 SER HG   H  -1.738  -9.167 -22.534 1.00 . A A .  1 SER HG   1 1 
       12 15576 1 1  1 SER N    N  -0.663  -5.954 -22.407 1.00 . A A .  1 SER N    1 1 
       12 15577 1 1  1 SER O    O  -3.669  -4.658 -21.456 1.00 . A A .  1 SER O    1 1 
       12 15578 1 1  1 SER OG   O  -1.201  -8.591 -21.967 1.00 . A A .  1 SER OG   1 1 
       12 15579 1 1  2 ASP C    C  -3.592  -4.149 -18.322 1.00 . A A .  2 ASP C    1 1 
       12 15580 1 1  2 ASP CA   C  -2.313  -3.878 -19.106 1.00 . A A .  2 ASP CA   1 1 
       12 15581 1 1  2 ASP CB   C  -2.468  -2.572 -19.880 1.00 . A A .  2 ASP CB   1 1 
       12 15582 1 1  2 ASP CG   C  -1.707  -1.443 -19.243 1.00 . A A .  2 ASP CG   1 1 
       12 15583 1 1  2 ASP H    H  -1.202  -5.548 -19.777 1.00 . A A .  2 ASP H    1 1 
       12 15584 1 1  2 ASP HA   H  -1.500  -3.766 -18.404 1.00 . A A .  2 ASP HA   1 1 
       12 15585 1 1  2 ASP HB2  H  -2.098  -2.710 -20.885 1.00 . A A .  2 ASP HB2  1 1 
       12 15586 1 1  2 ASP HB3  H  -3.513  -2.302 -19.919 1.00 . A A .  2 ASP HB3  1 1 
       12 15587 1 1  2 ASP N    N  -1.963  -4.979 -20.008 1.00 . A A .  2 ASP N    1 1 
       12 15588 1 1  2 ASP O    O  -4.208  -5.206 -18.449 1.00 . A A .  2 ASP O    1 1 
       12 15589 1 1  2 ASP OD1  O  -2.144  -0.943 -18.183 1.00 . A A .  2 ASP OD1  1 1 
       12 15590 1 1  2 ASP OD2  O  -0.665  -1.059 -19.802 1.00 . A A .  2 ASP OD2  1 1 
       12 15591 1 1  3 ARG C    C  -5.850  -1.880 -16.693 1.00 . A A .  3 ARG C    1 1 
       12 15592 1 1  3 ARG CA   C  -5.183  -3.252 -16.707 1.00 . A A .  3 ARG CA   1 1 
       12 15593 1 1  3 ARG CB   C  -4.906  -3.747 -15.284 1.00 . A A .  3 ARG CB   1 1 
       12 15594 1 1  3 ARG CD   C  -2.811  -3.841 -13.895 1.00 . A A .  3 ARG CD   1 1 
       12 15595 1 1  3 ARG CG   C  -3.862  -2.938 -14.527 1.00 . A A .  3 ARG CG   1 1 
       12 15596 1 1  3 ARG CZ   C  -1.842  -5.812 -15.042 1.00 . A A .  3 ARG CZ   1 1 
       12 15597 1 1  3 ARG H    H  -3.375  -2.397 -17.386 1.00 . A A .  3 ARG H    1 1 
       12 15598 1 1  3 ARG HA   H  -5.843  -3.949 -17.200 1.00 . A A .  3 ARG HA   1 1 
       12 15599 1 1  3 ARG HB2  H  -5.827  -3.714 -14.724 1.00 . A A .  3 ARG HB2  1 1 
       12 15600 1 1  3 ARG HB3  H  -4.567  -4.771 -15.337 1.00 . A A .  3 ARG HB3  1 1 
       12 15601 1 1  3 ARG HD2  H  -2.189  -3.246 -13.243 1.00 . A A .  3 ARG HD2  1 1 
       12 15602 1 1  3 ARG HD3  H  -3.312  -4.602 -13.314 1.00 . A A .  3 ARG HD3  1 1 
       12 15603 1 1  3 ARG HE   H  -1.452  -3.903 -15.497 1.00 . A A .  3 ARG HE   1 1 
       12 15604 1 1  3 ARG HG2  H  -3.375  -2.262 -15.213 1.00 . A A .  3 ARG HG2  1 1 
       12 15605 1 1  3 ARG HG3  H  -4.353  -2.371 -13.749 1.00 . A A .  3 ARG HG3  1 1 
       12 15606 1 1  3 ARG HH11 H  -3.134  -6.264 -13.546 1.00 . A A .  3 ARG HH11 1 1 
       12 15607 1 1  3 ARG HH12 H  -2.437  -7.628 -14.354 1.00 . A A .  3 ARG HH12 1 1 
       12 15608 1 1  3 ARG HH21 H  -0.525  -5.690 -16.578 1.00 . A A .  3 ARG HH21 1 1 
       12 15609 1 1  3 ARG HH22 H  -0.942  -7.299 -16.093 1.00 . A A .  3 ARG HH22 1 1 
       12 15610 1 1  3 ARG N    N  -3.950  -3.191 -17.476 1.00 . A A .  3 ARG N    1 1 
       12 15611 1 1  3 ARG NE   N  -1.963  -4.490 -14.900 1.00 . A A .  3 ARG NE   1 1 
       12 15612 1 1  3 ARG NH1  N  -2.526  -6.636 -14.250 1.00 . A A .  3 ARG NH1  1 1 
       12 15613 1 1  3 ARG NH2  N  -1.039  -6.308 -15.980 1.00 . A A .  3 ARG NH2  1 1 
       12 15614 1 1  3 ARG O    O  -5.217  -0.874 -17.020 1.00 . A A .  3 ARG O    1 1 
       12 15615 1 1  4 VAL C    C  -7.673   0.130 -14.936 1.00 . A A .  4 VAL C    1 1 
       12 15616 1 1  4 VAL CA   C  -7.848  -0.569 -16.282 1.00 . A A .  4 VAL CA   1 1 
       12 15617 1 1  4 VAL CB   C  -9.354  -0.765 -16.571 1.00 . A A .  4 VAL CB   1 1 
       12 15618 1 1  4 VAL CG1  C  -9.562  -1.253 -17.997 1.00 . A A .  4 VAL CG1  1 1 
       12 15619 1 1  4 VAL CG2  C  -9.975  -1.736 -15.577 1.00 . A A .  4 VAL CG2  1 1 
       12 15620 1 1  4 VAL H    H  -7.577  -2.658 -16.058 1.00 . A A .  4 VAL H    1 1 
       12 15621 1 1  4 VAL HA   H  -7.437   0.065 -17.056 1.00 . A A .  4 VAL HA   1 1 
       12 15622 1 1  4 VAL HB   H  -9.848   0.192 -16.467 1.00 . A A .  4 VAL HB   1 1 
       12 15623 1 1  4 VAL HG11 H  -9.054  -2.197 -18.132 1.00 . A A .  4 VAL HG11 1 1 
       12 15624 1 1  4 VAL HG12 H  -9.160  -0.528 -18.689 1.00 . A A .  4 VAL HG12 1 1 
       12 15625 1 1  4 VAL HG13 H -10.618  -1.381 -18.186 1.00 . A A .  4 VAL HG13 1 1 
       12 15626 1 1  4 VAL HG21 H  -9.863  -1.345 -14.575 1.00 . A A .  4 VAL HG21 1 1 
       12 15627 1 1  4 VAL HG22 H  -9.477  -2.691 -15.650 1.00 . A A .  4 VAL HG22 1 1 
       12 15628 1 1  4 VAL HG23 H -11.024  -1.859 -15.800 1.00 . A A .  4 VAL HG23 1 1 
       12 15629 1 1  4 VAL N    N  -7.120  -1.833 -16.318 1.00 . A A .  4 VAL N    1 1 
       12 15630 1 1  4 VAL O    O  -7.531  -0.522 -13.901 1.00 . A A .  4 VAL O    1 1 
       12 15631 1 1  5 LYS C    C  -8.857   2.983 -13.492 1.00 . A A .  5 LYS C    1 1 
       12 15632 1 1  5 LYS CA   C  -7.548   2.247 -13.738 1.00 . A A .  5 LYS CA   1 1 
       12 15633 1 1  5 LYS CB   C  -6.393   3.264 -13.828 1.00 . A A .  5 LYS CB   1 1 
       12 15634 1 1  5 LYS CD   C  -4.900   2.341 -15.644 1.00 . A A .  5 LYS CD   1 1 
       12 15635 1 1  5 LYS CE   C  -3.557   1.719 -15.979 1.00 . A A .  5 LYS CE   1 1 
       12 15636 1 1  5 LYS CG   C  -5.028   2.669 -14.161 1.00 . A A .  5 LYS CG   1 1 
       12 15637 1 1  5 LYS H    H  -7.744   1.920 -15.818 1.00 . A A .  5 LYS H    1 1 
       12 15638 1 1  5 LYS HA   H  -7.363   1.571 -12.917 1.00 . A A .  5 LYS HA   1 1 
       12 15639 1 1  5 LYS HB2  H  -6.633   3.989 -14.590 1.00 . A A .  5 LYS HB2  1 1 
       12 15640 1 1  5 LYS HB3  H  -6.311   3.774 -12.878 1.00 . A A .  5 LYS HB3  1 1 
       12 15641 1 1  5 LYS HD2  H  -5.681   1.648 -15.916 1.00 . A A .  5 LYS HD2  1 1 
       12 15642 1 1  5 LYS HD3  H  -5.015   3.254 -16.212 1.00 . A A .  5 LYS HD3  1 1 
       12 15643 1 1  5 LYS HE2  H  -2.786   2.459 -15.835 1.00 . A A .  5 LYS HE2  1 1 
       12 15644 1 1  5 LYS HE3  H  -3.385   0.883 -15.316 1.00 . A A .  5 LYS HE3  1 1 
       12 15645 1 1  5 LYS HG2  H  -4.263   3.384 -13.897 1.00 . A A .  5 LYS HG2  1 1 
       12 15646 1 1  5 LYS HG3  H  -4.892   1.766 -13.586 1.00 . A A .  5 LYS HG3  1 1 
       12 15647 1 1  5 LYS HZ1  H  -3.696   2.032 -18.042 1.00 . A A .  5 LYS HZ1  1 1 
       12 15648 1 1  5 LYS HZ2  H  -4.249   0.511 -17.530 1.00 . A A .  5 LYS HZ2  1 1 
       12 15649 1 1  5 LYS HZ3  H  -2.587   0.815 -17.603 1.00 . A A .  5 LYS HZ3  1 1 
       12 15650 1 1  5 LYS N    N  -7.664   1.457 -14.959 1.00 . A A .  5 LYS N    1 1 
       12 15651 1 1  5 LYS NZ   N  -3.516   1.238 -17.386 1.00 . A A .  5 LYS NZ   1 1 
       12 15652 1 1  5 LYS O    O  -9.114   4.024 -14.095 1.00 . A A .  5 LYS O    1 1 
       12 15653 1 1  6 ARG C    C -11.098   3.604 -10.980 1.00 . A A .  6 ARG C    1 1 
       12 15654 1 1  6 ARG CA   C -11.007   3.005 -12.383 1.00 . A A .  6 ARG CA   1 1 
       12 15655 1 1  6 ARG CB   C -12.098   1.946 -12.577 1.00 . A A .  6 ARG CB   1 1 
       12 15656 1 1  6 ARG CD   C -13.016  -0.315 -11.956 1.00 . A A .  6 ARG CD   1 1 
       12 15657 1 1  6 ARG CG   C -11.996   0.764 -11.622 1.00 . A A .  6 ARG CG   1 1 
       12 15658 1 1  6 ARG CZ   C -15.475  -0.609 -11.963 1.00 . A A .  6 ARG CZ   1 1 
       12 15659 1 1  6 ARG H    H  -9.427   1.618 -12.154 1.00 . A A .  6 ARG H    1 1 
       12 15660 1 1  6 ARG HA   H -11.161   3.793 -13.105 1.00 . A A .  6 ARG HA   1 1 
       12 15661 1 1  6 ARG HB2  H -13.062   2.412 -12.433 1.00 . A A .  6 ARG HB2  1 1 
       12 15662 1 1  6 ARG HB3  H -12.040   1.570 -13.588 1.00 . A A .  6 ARG HB3  1 1 
       12 15663 1 1  6 ARG HD2  H -12.828  -0.670 -12.959 1.00 . A A .  6 ARG HD2  1 1 
       12 15664 1 1  6 ARG HD3  H -12.896  -1.131 -11.260 1.00 . A A .  6 ARG HD3  1 1 
       12 15665 1 1  6 ARG HE   H -14.523   1.152 -11.763 1.00 . A A .  6 ARG HE   1 1 
       12 15666 1 1  6 ARG HG2  H -11.003   0.342 -11.692 1.00 . A A .  6 ARG HG2  1 1 
       12 15667 1 1  6 ARG HG3  H -12.171   1.114 -10.614 1.00 . A A .  6 ARG HG3  1 1 
       12 15668 1 1  6 ARG HH11 H -14.428  -2.327 -12.200 1.00 . A A .  6 ARG HH11 1 1 
       12 15669 1 1  6 ARG HH12 H -16.156  -2.515 -12.198 1.00 . A A .  6 ARG HH12 1 1 
       12 15670 1 1  6 ARG HH21 H -16.804   0.909 -11.734 1.00 . A A .  6 ARG HH21 1 1 
       12 15671 1 1  6 ARG HH22 H -17.511  -0.670 -11.943 1.00 . A A .  6 ARG HH22 1 1 
       12 15672 1 1  6 ARG N    N  -9.696   2.427 -12.634 1.00 . A A .  6 ARG N    1 1 
       12 15673 1 1  6 ARG NE   N -14.394   0.175 -11.881 1.00 . A A .  6 ARG NE   1 1 
       12 15674 1 1  6 ARG NH1  N -15.337  -1.920 -12.134 1.00 . A A .  6 ARG NH1  1 1 
       12 15675 1 1  6 ARG NH2  N -16.691  -0.080 -11.872 1.00 . A A .  6 ARG NH2  1 1 
       12 15676 1 1  6 ARG O    O -10.516   3.073 -10.028 1.00 . A A .  6 ARG O    1 1 
       12 15677 1 1  7 PRO C    C -13.207   4.560  -8.804 1.00 . A A .  7 PRO C    1 1 
       12 15678 1 1  7 PRO CA   C -12.112   5.327  -9.539 1.00 . A A .  7 PRO CA   1 1 
       12 15679 1 1  7 PRO CB   C -12.592   6.746  -9.887 1.00 . A A .  7 PRO CB   1 1 
       12 15680 1 1  7 PRO CD   C -12.409   5.502 -11.928 1.00 . A A .  7 PRO CD   1 1 
       12 15681 1 1  7 PRO CG   C -12.401   6.892 -11.364 1.00 . A A .  7 PRO CG   1 1 
       12 15682 1 1  7 PRO HA   H -11.229   5.381  -8.919 1.00 . A A .  7 PRO HA   1 1 
       12 15683 1 1  7 PRO HB2  H -13.631   6.852  -9.613 1.00 . A A .  7 PRO HB2  1 1 
       12 15684 1 1  7 PRO HB3  H -12.001   7.469  -9.343 1.00 . A A .  7 PRO HB3  1 1 
       12 15685 1 1  7 PRO HD2  H -13.418   5.179 -12.138 1.00 . A A .  7 PRO HD2  1 1 
       12 15686 1 1  7 PRO HD3  H -11.796   5.447 -12.816 1.00 . A A .  7 PRO HD3  1 1 
       12 15687 1 1  7 PRO HG2  H -13.209   7.470 -11.783 1.00 . A A .  7 PRO HG2  1 1 
       12 15688 1 1  7 PRO HG3  H -11.454   7.371 -11.565 1.00 . A A .  7 PRO HG3  1 1 
       12 15689 1 1  7 PRO N    N -11.824   4.722 -10.837 1.00 . A A .  7 PRO N    1 1 
       12 15690 1 1  7 PRO O    O -14.274   4.301  -9.363 1.00 . A A .  7 PRO O    1 1 
       12 15691 1 1  8 MET C    C -13.950   3.898  -5.361 1.00 . A A .  8 MET C    1 1 
       12 15692 1 1  8 MET CA   C -13.877   3.387  -6.794 1.00 . A A .  8 MET CA   1 1 
       12 15693 1 1  8 MET CB   C -13.444   1.918  -6.822 1.00 . A A .  8 MET CB   1 1 
       12 15694 1 1  8 MET CE   C -17.074  -0.150  -6.927 1.00 . A A .  8 MET CE   1 1 
       12 15695 1 1  8 MET CG   C -14.558   0.942  -6.480 1.00 . A A .  8 MET CG   1 1 
       12 15696 1 1  8 MET H    H -12.116   4.504  -7.134 1.00 . A A .  8 MET H    1 1 
       12 15697 1 1  8 MET HA   H -14.852   3.477  -7.248 1.00 . A A .  8 MET HA   1 1 
       12 15698 1 1  8 MET HB2  H -13.080   1.681  -7.811 1.00 . A A .  8 MET HB2  1 1 
       12 15699 1 1  8 MET HB3  H -12.645   1.779  -6.111 1.00 . A A .  8 MET HB3  1 1 
       12 15700 1 1  8 MET HE1  H -17.978  -0.184  -7.516 1.00 . A A .  8 MET HE1  1 1 
       12 15701 1 1  8 MET HE2  H -17.317   0.137  -5.913 1.00 . A A .  8 MET HE2  1 1 
       12 15702 1 1  8 MET HE3  H -16.608  -1.125  -6.923 1.00 . A A .  8 MET HE3  1 1 
       12 15703 1 1  8 MET HG2  H -14.160  -0.061  -6.509 1.00 . A A .  8 MET HG2  1 1 
       12 15704 1 1  8 MET HG3  H -14.914   1.157  -5.484 1.00 . A A .  8 MET HG3  1 1 
       12 15705 1 1  8 MET N    N -12.947   4.200  -7.559 1.00 . A A .  8 MET N    1 1 
       12 15706 1 1  8 MET O    O -13.159   4.753  -4.971 1.00 . A A .  8 MET O    1 1 
       12 15707 1 1  8 MET SD   S -15.942   1.051  -7.630 1.00 . A A .  8 MET SD   1 1 
       12 15708 1 1  9 ASN C    C -13.882   3.413  -2.356 1.00 . A A .  9 ASN C    1 1 
       12 15709 1 1  9 ASN CA   C -15.091   3.810  -3.208 1.00 . A A .  9 ASN CA   1 1 
       12 15710 1 1  9 ASN CB   C -16.381   3.207  -2.631 1.00 . A A .  9 ASN CB   1 1 
       12 15711 1 1  9 ASN CG   C -16.340   1.693  -2.520 1.00 . A A .  9 ASN CG   1 1 
       12 15712 1 1  9 ASN H    H -15.533   2.747  -4.976 1.00 . A A .  9 ASN H    1 1 
       12 15713 1 1  9 ASN HA   H -15.177   4.888  -3.195 1.00 . A A .  9 ASN HA   1 1 
       12 15714 1 1  9 ASN HB2  H -16.545   3.613  -1.643 1.00 . A A .  9 ASN HB2  1 1 
       12 15715 1 1  9 ASN HB3  H -17.210   3.478  -3.266 1.00 . A A .  9 ASN HB3  1 1 
       12 15716 1 1  9 ASN HD21 H -15.929   1.824  -0.590 1.00 . A A .  9 ASN HD21 1 1 
       12 15717 1 1  9 ASN HD22 H -16.047   0.222  -1.224 1.00 . A A .  9 ASN HD22 1 1 
       12 15718 1 1  9 ASN N    N -14.916   3.403  -4.597 1.00 . A A .  9 ASN N    1 1 
       12 15719 1 1  9 ASN ND2  N -16.077   1.196  -1.324 1.00 . A A .  9 ASN ND2  1 1 
       12 15720 1 1  9 ASN O    O -13.222   2.400  -2.619 1.00 . A A .  9 ASN O    1 1 
       12 15721 1 1  9 ASN OD1  O -16.579   0.978  -3.493 1.00 . A A .  9 ASN OD1  1 1 
       12 15722 1 1 10 ALA C    C -12.124   2.682  -0.003 1.00 . A A . 10 ALA C    1 1 
       12 15723 1 1 10 ALA CA   C -12.469   4.107  -0.447 1.00 . A A . 10 ALA CA   1 1 
       12 15724 1 1 10 ALA CB   C -12.717   4.968   0.779 1.00 . A A . 10 ALA CB   1 1 
       12 15725 1 1 10 ALA H    H -14.257   4.967  -1.165 1.00 . A A . 10 ALA H    1 1 
       12 15726 1 1 10 ALA HA   H -11.622   4.524  -0.973 1.00 . A A . 10 ALA HA   1 1 
       12 15727 1 1 10 ALA HB1  H -13.654   4.685   1.230 1.00 . A A . 10 ALA HB1  1 1 
       12 15728 1 1 10 ALA HB2  H -12.755   6.009   0.489 1.00 . A A . 10 ALA HB2  1 1 
       12 15729 1 1 10 ALA HB3  H -11.921   4.819   1.490 1.00 . A A . 10 ALA HB3  1 1 
       12 15730 1 1 10 ALA N    N -13.640   4.212  -1.320 1.00 . A A . 10 ALA N    1 1 
       12 15731 1 1 10 ALA O    O -10.948   2.317   0.007 1.00 . A A . 10 ALA O    1 1 
       12 15732 1 1 11 PHE C    C -12.033  -0.297  -0.085 1.00 . A A . 11 PHE C    1 1 
       12 15733 1 1 11 PHE CA   C -12.863   0.537   0.892 1.00 . A A . 11 PHE CA   1 1 
       12 15734 1 1 11 PHE CB   C -14.172  -0.193   1.216 1.00 . A A . 11 PHE CB   1 1 
       12 15735 1 1 11 PHE CD1  C -13.595  -1.602   3.213 1.00 . A A . 11 PHE CD1  1 1 
       12 15736 1 1 11 PHE CD2  C -14.113  -2.711   1.169 1.00 . A A . 11 PHE CD2  1 1 
       12 15737 1 1 11 PHE CE1  C -13.388  -2.821   3.829 1.00 . A A . 11 PHE CE1  1 1 
       12 15738 1 1 11 PHE CE2  C -13.908  -3.935   1.781 1.00 . A A . 11 PHE CE2  1 1 
       12 15739 1 1 11 PHE CG   C -13.959  -1.530   1.879 1.00 . A A . 11 PHE CG   1 1 
       12 15740 1 1 11 PHE CZ   C -13.544  -3.989   3.112 1.00 . A A . 11 PHE CZ   1 1 
       12 15741 1 1 11 PHE H    H -14.044   2.196   0.284 1.00 . A A . 11 PHE H    1 1 
       12 15742 1 1 11 PHE HA   H -12.298   0.655   1.806 1.00 . A A . 11 PHE HA   1 1 
       12 15743 1 1 11 PHE HB2  H -14.763   0.418   1.883 1.00 . A A . 11 PHE HB2  1 1 
       12 15744 1 1 11 PHE HB3  H -14.724  -0.357   0.302 1.00 . A A . 11 PHE HB3  1 1 
       12 15745 1 1 11 PHE HD1  H -13.472  -0.688   3.777 1.00 . A A . 11 PHE HD1  1 1 
       12 15746 1 1 11 PHE HD2  H -14.398  -2.670   0.129 1.00 . A A . 11 PHE HD2  1 1 
       12 15747 1 1 11 PHE HE1  H -13.104  -2.857   4.870 1.00 . A A . 11 PHE HE1  1 1 
       12 15748 1 1 11 PHE HE2  H -14.029  -4.849   1.218 1.00 . A A . 11 PHE HE2  1 1 
       12 15749 1 1 11 PHE HZ   H -13.380  -4.944   3.591 1.00 . A A . 11 PHE HZ   1 1 
       12 15750 1 1 11 PHE N    N -13.124   1.880   0.363 1.00 . A A . 11 PHE N    1 1 
       12 15751 1 1 11 PHE O    O -11.017  -0.885   0.293 1.00 . A A . 11 PHE O    1 1 
       12 15752 1 1 12 MET C    C -10.408  -0.435  -2.676 1.00 . A A . 12 MET C    1 1 
       12 15753 1 1 12 MET CA   C -11.735  -1.104  -2.350 1.00 . A A . 12 MET CA   1 1 
       12 15754 1 1 12 MET CB   C -12.574  -1.262  -3.621 1.00 . A A . 12 MET CB   1 1 
       12 15755 1 1 12 MET CE   C -16.238  -3.132  -4.312 1.00 . A A . 12 MET CE   1 1 
       12 15756 1 1 12 MET CG   C -13.865  -2.033  -3.405 1.00 . A A . 12 MET CG   1 1 
       12 15757 1 1 12 MET H    H -13.235   0.196  -1.603 1.00 . A A . 12 MET H    1 1 
       12 15758 1 1 12 MET HA   H -11.540  -2.079  -1.932 1.00 . A A . 12 MET HA   1 1 
       12 15759 1 1 12 MET HB2  H -12.824  -0.281  -3.997 1.00 . A A . 12 MET HB2  1 1 
       12 15760 1 1 12 MET HB3  H -11.989  -1.783  -4.361 1.00 . A A . 12 MET HB3  1 1 
       12 15761 1 1 12 MET HE1  H -16.703  -2.547  -3.533 1.00 . A A . 12 MET HE1  1 1 
       12 15762 1 1 12 MET HE2  H -15.937  -4.088  -3.913 1.00 . A A . 12 MET HE2  1 1 
       12 15763 1 1 12 MET HE3  H -16.942  -3.283  -5.119 1.00 . A A . 12 MET HE3  1 1 
       12 15764 1 1 12 MET HG2  H -13.623  -3.006  -2.999 1.00 . A A . 12 MET HG2  1 1 
       12 15765 1 1 12 MET HG3  H -14.479  -1.493  -2.703 1.00 . A A . 12 MET HG3  1 1 
       12 15766 1 1 12 MET N    N -12.449  -0.326  -1.343 1.00 . A A . 12 MET N    1 1 
       12 15767 1 1 12 MET O    O  -9.399  -1.104  -2.908 1.00 . A A . 12 MET O    1 1 
       12 15768 1 1 12 MET SD   S -14.800  -2.261  -4.930 1.00 . A A . 12 MET SD   1 1 
       12 15769 1 1 13 VAL C    C  -8.109   1.279  -1.982 1.00 . A A . 13 VAL C    1 1 
       12 15770 1 1 13 VAL CA   C  -9.235   1.693  -2.908 1.00 . A A . 13 VAL CA   1 1 
       12 15771 1 1 13 VAL CB   C  -9.508   3.198  -2.702 1.00 . A A . 13 VAL CB   1 1 
       12 15772 1 1 13 VAL CG1  C  -8.228   3.997  -2.876 1.00 . A A . 13 VAL CG1  1 1 
       12 15773 1 1 13 VAL CG2  C -10.566   3.688  -3.673 1.00 . A A . 13 VAL CG2  1 1 
       12 15774 1 1 13 VAL H    H -11.262   1.346  -2.459 1.00 . A A . 13 VAL H    1 1 
       12 15775 1 1 13 VAL HA   H  -8.927   1.536  -3.932 1.00 . A A . 13 VAL HA   1 1 
       12 15776 1 1 13 VAL HB   H  -9.875   3.347  -1.686 1.00 . A A . 13 VAL HB   1 1 
       12 15777 1 1 13 VAL HG11 H  -8.441   5.048  -2.756 1.00 . A A . 13 VAL HG11 1 1 
       12 15778 1 1 13 VAL HG12 H  -7.822   3.821  -3.861 1.00 . A A . 13 VAL HG12 1 1 
       12 15779 1 1 13 VAL HG13 H  -7.509   3.689  -2.130 1.00 . A A . 13 VAL HG13 1 1 
       12 15780 1 1 13 VAL HG21 H -11.485   3.147  -3.507 1.00 . A A . 13 VAL HG21 1 1 
       12 15781 1 1 13 VAL HG22 H -10.230   3.523  -4.686 1.00 . A A . 13 VAL HG22 1 1 
       12 15782 1 1 13 VAL HG23 H -10.736   4.744  -3.518 1.00 . A A . 13 VAL HG23 1 1 
       12 15783 1 1 13 VAL N    N -10.423   0.892  -2.657 1.00 . A A . 13 VAL N    1 1 
       12 15784 1 1 13 VAL O    O  -7.019   0.950  -2.433 1.00 . A A . 13 VAL O    1 1 
       12 15785 1 1 14 TRP C    C  -6.998  -0.529   0.171 1.00 . A A . 14 TRP C    1 1 
       12 15786 1 1 14 TRP CA   C  -7.394   0.929   0.300 1.00 . A A . 14 TRP CA   1 1 
       12 15787 1 1 14 TRP CB   C  -7.906   1.210   1.703 1.00 . A A . 14 TRP CB   1 1 
       12 15788 1 1 14 TRP CD1  C  -5.684   2.156   2.559 1.00 . A A . 14 TRP CD1  1 1 
       12 15789 1 1 14 TRP CD2  C  -6.751   0.853   4.035 1.00 . A A . 14 TRP CD2  1 1 
       12 15790 1 1 14 TRP CE2  C  -5.552   1.304   4.618 1.00 . A A . 14 TRP CE2  1 1 
       12 15791 1 1 14 TRP CE3  C  -7.590   0.023   4.782 1.00 . A A . 14 TRP CE3  1 1 
       12 15792 1 1 14 TRP CG   C  -6.810   1.399   2.711 1.00 . A A . 14 TRP CG   1 1 
       12 15793 1 1 14 TRP CH2  C  -6.019   0.142   6.620 1.00 . A A . 14 TRP CH2  1 1 
       12 15794 1 1 14 TRP CZ2  C  -5.174   0.952   5.912 1.00 . A A . 14 TRP CZ2  1 1 
       12 15795 1 1 14 TRP CZ3  C  -7.217  -0.322   6.067 1.00 . A A . 14 TRP CZ3  1 1 
       12 15796 1 1 14 TRP H    H  -9.301   1.514  -0.397 1.00 . A A . 14 TRP H    1 1 
       12 15797 1 1 14 TRP HA   H  -6.524   1.542   0.120 1.00 . A A . 14 TRP HA   1 1 
       12 15798 1 1 14 TRP HB2  H  -8.505   2.108   1.688 1.00 . A A . 14 TRP HB2  1 1 
       12 15799 1 1 14 TRP HB3  H  -8.519   0.379   2.027 1.00 . A A . 14 TRP HB3  1 1 
       12 15800 1 1 14 TRP HD1  H  -5.437   2.706   1.662 1.00 . A A . 14 TRP HD1  1 1 
       12 15801 1 1 14 TRP HE1  H  -4.050   2.539   3.824 1.00 . A A . 14 TRP HE1  1 1 
       12 15802 1 1 14 TRP HE3  H  -8.517  -0.345   4.373 1.00 . A A . 14 TRP HE3  1 1 
       12 15803 1 1 14 TRP HH2  H  -5.767  -0.155   7.626 1.00 . A A . 14 TRP HH2  1 1 
       12 15804 1 1 14 TRP HZ2  H  -4.254   1.302   6.354 1.00 . A A . 14 TRP HZ2  1 1 
       12 15805 1 1 14 TRP HZ3  H  -7.856  -0.960   6.660 1.00 . A A . 14 TRP HZ3  1 1 
       12 15806 1 1 14 TRP N    N  -8.394   1.273  -0.690 1.00 . A A . 14 TRP N    1 1 
       12 15807 1 1 14 TRP NE1  N  -4.915   2.092   3.694 1.00 . A A . 14 TRP NE1  1 1 
       12 15808 1 1 14 TRP O    O  -5.872  -0.895   0.473 1.00 . A A . 14 TRP O    1 1 
       12 15809 1 1 15 SER C    C  -6.456  -2.933  -1.444 1.00 . A A . 15 SER C    1 1 
       12 15810 1 1 15 SER CA   C  -7.621  -2.767  -0.470 1.00 . A A . 15 SER CA   1 1 
       12 15811 1 1 15 SER CB   C  -8.860  -3.522  -0.967 1.00 . A A . 15 SER CB   1 1 
       12 15812 1 1 15 SER H    H  -8.808  -1.019  -0.544 1.00 . A A . 15 SER H    1 1 
       12 15813 1 1 15 SER HA   H  -7.328  -3.163   0.492 1.00 . A A . 15 SER HA   1 1 
       12 15814 1 1 15 SER HB2  H  -9.681  -3.352  -0.288 1.00 . A A . 15 SER HB2  1 1 
       12 15815 1 1 15 SER HB3  H  -9.129  -3.160  -1.948 1.00 . A A . 15 SER HB3  1 1 
       12 15816 1 1 15 SER HG   H  -9.313  -5.387  -0.565 1.00 . A A . 15 SER HG   1 1 
       12 15817 1 1 15 SER N    N  -7.917  -1.360  -0.299 1.00 . A A . 15 SER N    1 1 
       12 15818 1 1 15 SER O    O  -5.407  -3.484  -1.091 1.00 . A A . 15 SER O    1 1 
       12 15819 1 1 15 SER OG   O  -8.620  -4.919  -1.042 1.00 . A A . 15 SER OG   1 1 
       12 15820 1 1 16 ARG C    C  -4.439  -1.563  -3.462 1.00 . A A . 16 ARG C    1 1 
       12 15821 1 1 16 ARG CA   C  -5.585  -2.553  -3.675 1.00 . A A . 16 ARG CA   1 1 
       12 15822 1 1 16 ARG CB   C  -6.174  -2.440  -5.086 1.00 . A A . 16 ARG CB   1 1 
       12 15823 1 1 16 ARG CD   C  -7.648  -1.253  -6.709 1.00 . A A . 16 ARG CD   1 1 
       12 15824 1 1 16 ARG CG   C  -6.962  -1.170  -5.356 1.00 . A A . 16 ARG CG   1 1 
       12 15825 1 1 16 ARG CZ   C  -9.642  -0.073  -7.540 1.00 . A A . 16 ARG CZ   1 1 
       12 15826 1 1 16 ARG H    H  -7.450  -1.901  -2.860 1.00 . A A . 16 ARG H    1 1 
       12 15827 1 1 16 ARG HA   H  -5.178  -3.545  -3.562 1.00 . A A . 16 ARG HA   1 1 
       12 15828 1 1 16 ARG HB2  H  -5.367  -2.487  -5.803 1.00 . A A . 16 ARG HB2  1 1 
       12 15829 1 1 16 ARG HB3  H  -6.831  -3.281  -5.252 1.00 . A A . 16 ARG HB3  1 1 
       12 15830 1 1 16 ARG HD2  H  -6.895  -1.408  -7.466 1.00 . A A . 16 ARG HD2  1 1 
       12 15831 1 1 16 ARG HD3  H  -8.322  -2.094  -6.699 1.00 . A A . 16 ARG HD3  1 1 
       12 15832 1 1 16 ARG HE   H  -7.950   0.813  -6.928 1.00 . A A . 16 ARG HE   1 1 
       12 15833 1 1 16 ARG HG2  H  -7.709  -1.048  -4.586 1.00 . A A . 16 ARG HG2  1 1 
       12 15834 1 1 16 ARG HG3  H  -6.288  -0.327  -5.351 1.00 . A A . 16 ARG HG3  1 1 
       12 15835 1 1 16 ARG HH11 H  -9.879  -2.082  -7.307 1.00 . A A . 16 ARG HH11 1 1 
       12 15836 1 1 16 ARG HH12 H -11.240  -1.244  -8.006 1.00 . A A . 16 ARG HH12 1 1 
       12 15837 1 1 16 ARG HH21 H  -9.743   1.928  -7.863 1.00 . A A . 16 ARG HH21 1 1 
       12 15838 1 1 16 ARG HH22 H -11.151   1.031  -8.319 1.00 . A A . 16 ARG HH22 1 1 
       12 15839 1 1 16 ARG N    N  -6.620  -2.408  -2.655 1.00 . A A . 16 ARG N    1 1 
       12 15840 1 1 16 ARG NE   N  -8.405  -0.048  -7.041 1.00 . A A . 16 ARG NE   1 1 
       12 15841 1 1 16 ARG NH1  N -10.306  -1.221  -7.624 1.00 . A A . 16 ARG NH1  1 1 
       12 15842 1 1 16 ARG NH2  N -10.225   1.053  -7.935 1.00 . A A . 16 ARG NH2  1 1 
       12 15843 1 1 16 ARG O    O  -3.271  -1.887  -3.700 1.00 . A A . 16 ARG O    1 1 
       12 15844 1 1 17 GLY C    C  -2.836   0.327  -1.629 1.00 . A A . 17 GLY C    1 1 
       12 15845 1 1 17 GLY CA   C  -3.773   0.652  -2.770 1.00 . A A . 17 GLY CA   1 1 
       12 15846 1 1 17 GLY H    H  -5.709  -0.193  -2.760 1.00 . A A . 17 GLY H    1 1 
       12 15847 1 1 17 GLY HA2  H  -3.195   0.770  -3.675 1.00 . A A . 17 GLY HA2  1 1 
       12 15848 1 1 17 GLY HA3  H  -4.275   1.583  -2.555 1.00 . A A . 17 GLY HA3  1 1 
       12 15849 1 1 17 GLY N    N  -4.769  -0.378  -2.981 1.00 . A A . 17 GLY N    1 1 
       12 15850 1 1 17 GLY O    O  -1.613   0.364  -1.791 1.00 . A A . 17 GLY O    1 1 
       12 15851 1 1 18 GLN C    C  -1.761  -1.552   0.481 1.00 . A A . 18 GLN C    1 1 
       12 15852 1 1 18 GLN CA   C  -2.598  -0.305   0.701 1.00 . A A . 18 GLN CA   1 1 
       12 15853 1 1 18 GLN CB   C  -3.469  -0.477   1.947 1.00 . A A . 18 GLN CB   1 1 
       12 15854 1 1 18 GLN CD   C  -1.787   0.497   3.566 1.00 . A A . 18 GLN CD   1 1 
       12 15855 1 1 18 GLN CG   C  -2.674  -0.685   3.228 1.00 . A A . 18 GLN CG   1 1 
       12 15856 1 1 18 GLN H    H  -4.380  -0.079  -0.418 1.00 . A A . 18 GLN H    1 1 
       12 15857 1 1 18 GLN HA   H  -1.934   0.532   0.855 1.00 . A A . 18 GLN HA   1 1 
       12 15858 1 1 18 GLN HB2  H  -4.079   0.406   2.069 1.00 . A A . 18 GLN HB2  1 1 
       12 15859 1 1 18 GLN HB3  H  -4.114  -1.331   1.806 1.00 . A A . 18 GLN HB3  1 1 
       12 15860 1 1 18 GLN HE21 H  -0.445  -0.704   4.396 1.00 . A A . 18 GLN HE21 1 1 
       12 15861 1 1 18 GLN HE22 H  -0.054   0.975   4.414 1.00 . A A . 18 GLN HE22 1 1 
       12 15862 1 1 18 GLN HG2  H  -3.365  -0.840   4.045 1.00 . A A . 18 GLN HG2  1 1 
       12 15863 1 1 18 GLN HG3  H  -2.054  -1.563   3.113 1.00 . A A . 18 GLN HG3  1 1 
       12 15864 1 1 18 GLN N    N  -3.401  -0.016  -0.476 1.00 . A A . 18 GLN N    1 1 
       12 15865 1 1 18 GLN NE2  N  -0.650   0.228   4.189 1.00 . A A . 18 GLN NE2  1 1 
       12 15866 1 1 18 GLN O    O  -0.596  -1.582   0.862 1.00 . A A . 18 GLN O    1 1 
       12 15867 1 1 18 GLN OE1  O  -2.113   1.644   3.259 1.00 . A A . 18 GLN OE1  1 1 
       12 15868 1 1 19 ARG C    C  -0.391  -3.529  -1.281 1.00 . A A . 19 ARG C    1 1 
       12 15869 1 1 19 ARG CA   C  -1.609  -3.807  -0.400 1.00 . A A . 19 ARG CA   1 1 
       12 15870 1 1 19 ARG CB   C  -2.517  -4.878  -1.034 1.00 . A A . 19 ARG CB   1 1 
       12 15871 1 1 19 ARG CD   C  -3.958  -5.450  -3.016 1.00 . A A . 19 ARG CD   1 1 
       12 15872 1 1 19 ARG CG   C  -2.695  -4.752  -2.539 1.00 . A A . 19 ARG CG   1 1 
       12 15873 1 1 19 ARG CZ   C  -5.085  -7.434  -2.091 1.00 . A A . 19 ARG CZ   1 1 
       12 15874 1 1 19 ARG H    H  -3.287  -2.502  -0.429 1.00 . A A . 19 ARG H    1 1 
       12 15875 1 1 19 ARG HA   H  -1.257  -4.171   0.554 1.00 . A A . 19 ARG HA   1 1 
       12 15876 1 1 19 ARG HB2  H  -2.099  -5.852  -0.827 1.00 . A A . 19 ARG HB2  1 1 
       12 15877 1 1 19 ARG HB3  H  -3.494  -4.815  -0.575 1.00 . A A . 19 ARG HB3  1 1 
       12 15878 1 1 19 ARG HD2  H  -4.810  -4.950  -2.583 1.00 . A A . 19 ARG HD2  1 1 
       12 15879 1 1 19 ARG HD3  H  -4.010  -5.370  -4.092 1.00 . A A . 19 ARG HD3  1 1 
       12 15880 1 1 19 ARG HE   H  -3.229  -7.420  -2.860 1.00 . A A . 19 ARG HE   1 1 
       12 15881 1 1 19 ARG HG2  H  -2.759  -3.707  -2.795 1.00 . A A . 19 ARG HG2  1 1 
       12 15882 1 1 19 ARG HG3  H  -1.841  -5.195  -3.031 1.00 . A A . 19 ARG HG3  1 1 
       12 15883 1 1 19 ARG HH11 H  -6.101  -5.697  -1.814 1.00 . A A . 19 ARG HH11 1 1 
       12 15884 1 1 19 ARG HH12 H  -6.920  -7.128  -1.287 1.00 . A A . 19 ARG HH12 1 1 
       12 15885 1 1 19 ARG HH21 H  -4.331  -9.309  -2.187 1.00 . A A . 19 ARG HH21 1 1 
       12 15886 1 1 19 ARG HH22 H  -5.923  -9.179  -1.486 1.00 . A A . 19 ARG HH22 1 1 
       12 15887 1 1 19 ARG N    N  -2.344  -2.575  -0.146 1.00 . A A . 19 ARG N    1 1 
       12 15888 1 1 19 ARG NE   N  -4.014  -6.861  -2.646 1.00 . A A . 19 ARG NE   1 1 
       12 15889 1 1 19 ARG NH1  N  -6.119  -6.693  -1.699 1.00 . A A . 19 ARG NH1  1 1 
       12 15890 1 1 19 ARG NH2  N  -5.115  -8.742  -1.906 1.00 . A A . 19 ARG NH2  1 1 
       12 15891 1 1 19 ARG O    O   0.661  -4.137  -1.102 1.00 . A A . 19 ARG O    1 1 
       12 15892 1 1 20 ARG C    C   1.586  -1.335  -2.431 1.00 . A A . 20 ARG C    1 1 
       12 15893 1 1 20 ARG CA   C   0.576  -2.262  -3.107 1.00 . A A . 20 ARG CA   1 1 
       12 15894 1 1 20 ARG CB   C   0.071  -1.646  -4.413 1.00 . A A . 20 ARG CB   1 1 
       12 15895 1 1 20 ARG CD   C   2.227  -2.014  -5.672 1.00 . A A . 20 ARG CD   1 1 
       12 15896 1 1 20 ARG CG   C   0.723  -2.262  -5.645 1.00 . A A . 20 ARG CG   1 1 
       12 15897 1 1 20 ARG CZ   C   4.256  -3.043  -6.641 1.00 . A A . 20 ARG CZ   1 1 
       12 15898 1 1 20 ARG H    H  -1.385  -2.117  -2.311 1.00 . A A . 20 ARG H    1 1 
       12 15899 1 1 20 ARG HA   H   1.077  -3.189  -3.340 1.00 . A A . 20 ARG HA   1 1 
       12 15900 1 1 20 ARG HB2  H  -0.998  -1.791  -4.480 1.00 . A A . 20 ARG HB2  1 1 
       12 15901 1 1 20 ARG HB3  H   0.285  -0.588  -4.409 1.00 . A A . 20 ARG HB3  1 1 
       12 15902 1 1 20 ARG HD2  H   2.415  -1.077  -6.173 1.00 . A A . 20 ARG HD2  1 1 
       12 15903 1 1 20 ARG HD3  H   2.588  -1.957  -4.655 1.00 . A A . 20 ARG HD3  1 1 
       12 15904 1 1 20 ARG HE   H   2.432  -3.886  -6.629 1.00 . A A . 20 ARG HE   1 1 
       12 15905 1 1 20 ARG HG2  H   0.543  -3.327  -5.638 1.00 . A A . 20 ARG HG2  1 1 
       12 15906 1 1 20 ARG HG3  H   0.281  -1.827  -6.529 1.00 . A A . 20 ARG HG3  1 1 
       12 15907 1 1 20 ARG HH11 H   4.526  -1.166  -5.931 1.00 . A A . 20 ARG HH11 1 1 
       12 15908 1 1 20 ARG HH12 H   5.953  -1.933  -6.545 1.00 . A A . 20 ARG HH12 1 1 
       12 15909 1 1 20 ARG HH21 H   4.318  -4.912  -7.432 1.00 . A A . 20 ARG HH21 1 1 
       12 15910 1 1 20 ARG HH22 H   5.843  -4.070  -7.392 1.00 . A A . 20 ARG HH22 1 1 
       12 15911 1 1 20 ARG N    N  -0.527  -2.589  -2.216 1.00 . A A . 20 ARG N    1 1 
       12 15912 1 1 20 ARG NE   N   2.950  -3.078  -6.374 1.00 . A A . 20 ARG NE   1 1 
       12 15913 1 1 20 ARG NH1  N   4.968  -1.959  -6.351 1.00 . A A . 20 ARG NH1  1 1 
       12 15914 1 1 20 ARG NH2  N   4.850  -4.088  -7.204 1.00 . A A . 20 ARG NH2  1 1 
       12 15915 1 1 20 ARG O    O   2.793  -1.582  -2.495 1.00 . A A . 20 ARG O    1 1 
       12 15916 1 1 21 LYS C    C   2.785  -0.062  -0.006 1.00 . A A . 21 LYS C    1 1 
       12 15917 1 1 21 LYS CA   C   2.028   0.652  -1.124 1.00 . A A . 21 LYS CA   1 1 
       12 15918 1 1 21 LYS CB   C   1.307   1.894  -0.573 1.00 . A A . 21 LYS CB   1 1 
       12 15919 1 1 21 LYS CD   C   0.096   2.889   1.410 1.00 . A A . 21 LYS CD   1 1 
       12 15920 1 1 21 LYS CE   C  -0.953   3.779   0.749 1.00 . A A . 21 LYS CE   1 1 
       12 15921 1 1 21 LYS CG   C   0.392   1.621   0.613 1.00 . A A . 21 LYS CG   1 1 
       12 15922 1 1 21 LYS H    H   0.140  -0.094  -1.766 1.00 . A A . 21 LYS H    1 1 
       12 15923 1 1 21 LYS HA   H   2.747   0.973  -1.865 1.00 . A A . 21 LYS HA   1 1 
       12 15924 1 1 21 LYS HB2  H   2.051   2.614  -0.263 1.00 . A A . 21 LYS HB2  1 1 
       12 15925 1 1 21 LYS HB3  H   0.714   2.329  -1.365 1.00 . A A . 21 LYS HB3  1 1 
       12 15926 1 1 21 LYS HD2  H  -0.258   2.610   2.391 1.00 . A A . 21 LYS HD2  1 1 
       12 15927 1 1 21 LYS HD3  H   1.014   3.450   1.509 1.00 . A A . 21 LYS HD3  1 1 
       12 15928 1 1 21 LYS HE2  H  -1.838   3.191   0.561 1.00 . A A . 21 LYS HE2  1 1 
       12 15929 1 1 21 LYS HE3  H  -1.197   4.583   1.430 1.00 . A A . 21 LYS HE3  1 1 
       12 15930 1 1 21 LYS HG2  H  -0.539   1.211   0.250 1.00 . A A . 21 LYS HG2  1 1 
       12 15931 1 1 21 LYS HG3  H   0.871   0.903   1.263 1.00 . A A . 21 LYS HG3  1 1 
       12 15932 1 1 21 LYS HZ1  H  -1.210   5.014  -0.919 1.00 . A A . 21 LYS HZ1  1 1 
       12 15933 1 1 21 LYS HZ2  H  -0.315   3.611  -1.230 1.00 . A A . 21 LYS HZ2  1 1 
       12 15934 1 1 21 LYS HZ3  H   0.396   4.891  -0.387 1.00 . A A . 21 LYS HZ3  1 1 
       12 15935 1 1 21 LYS N    N   1.112  -0.269  -1.787 1.00 . A A . 21 LYS N    1 1 
       12 15936 1 1 21 LYS NZ   N  -0.482   4.364  -0.533 1.00 . A A . 21 LYS NZ   1 1 
       12 15937 1 1 21 LYS O    O   3.989   0.126   0.147 1.00 . A A . 21 LYS O    1 1 
       12 15938 1 1 22 MET C    C   3.623  -2.743   1.252 1.00 . A A . 22 MET C    1 1 
       12 15939 1 1 22 MET CA   C   2.739  -1.642   1.825 1.00 . A A . 22 MET CA   1 1 
       12 15940 1 1 22 MET CB   C   1.724  -2.214   2.819 1.00 . A A . 22 MET CB   1 1 
       12 15941 1 1 22 MET CE   C  -0.661  -3.431   4.523 1.00 . A A . 22 MET CE   1 1 
       12 15942 1 1 22 MET CG   C   1.256  -3.625   2.515 1.00 . A A . 22 MET CG   1 1 
       12 15943 1 1 22 MET H    H   1.132  -1.039   0.584 1.00 . A A . 22 MET H    1 1 
       12 15944 1 1 22 MET HA   H   3.374  -0.948   2.354 1.00 . A A . 22 MET HA   1 1 
       12 15945 1 1 22 MET HB2  H   2.167  -2.215   3.801 1.00 . A A . 22 MET HB2  1 1 
       12 15946 1 1 22 MET HB3  H   0.857  -1.569   2.831 1.00 . A A . 22 MET HB3  1 1 
       12 15947 1 1 22 MET HE1  H  -0.278  -2.457   4.780 1.00 . A A . 22 MET HE1  1 1 
       12 15948 1 1 22 MET HE2  H  -1.141  -3.868   5.386 1.00 . A A . 22 MET HE2  1 1 
       12 15949 1 1 22 MET HE3  H  -1.378  -3.337   3.720 1.00 . A A . 22 MET HE3  1 1 
       12 15950 1 1 22 MET HG2  H   0.439  -3.580   1.806 1.00 . A A . 22 MET HG2  1 1 
       12 15951 1 1 22 MET HG3  H   2.077  -4.179   2.084 1.00 . A A . 22 MET HG3  1 1 
       12 15952 1 1 22 MET N    N   2.093  -0.911   0.750 1.00 . A A . 22 MET N    1 1 
       12 15953 1 1 22 MET O    O   4.553  -3.187   1.902 1.00 . A A . 22 MET O    1 1 
       12 15954 1 1 22 MET SD   S   0.692  -4.481   3.999 1.00 . A A . 22 MET SD   1 1 
       12 15955 1 1 23 ALA C    C   5.579  -3.471  -0.913 1.00 . A A . 23 ALA C    1 1 
       12 15956 1 1 23 ALA CA   C   4.220  -4.114  -0.661 1.00 . A A . 23 ALA CA   1 1 
       12 15957 1 1 23 ALA CB   C   3.605  -4.581  -1.972 1.00 . A A . 23 ALA CB   1 1 
       12 15958 1 1 23 ALA H    H   2.526  -2.859  -0.422 1.00 . A A . 23 ALA H    1 1 
       12 15959 1 1 23 ALA HA   H   4.353  -4.975  -0.022 1.00 . A A . 23 ALA HA   1 1 
       12 15960 1 1 23 ALA HB1  H   4.266  -5.294  -2.447 1.00 . A A . 23 ALA HB1  1 1 
       12 15961 1 1 23 ALA HB2  H   3.461  -3.733  -2.625 1.00 . A A . 23 ALA HB2  1 1 
       12 15962 1 1 23 ALA HB3  H   2.653  -5.050  -1.775 1.00 . A A . 23 ALA HB3  1 1 
       12 15963 1 1 23 ALA N    N   3.342  -3.172   0.025 1.00 . A A . 23 ALA N    1 1 
       12 15964 1 1 23 ALA O    O   6.593  -4.153  -1.016 1.00 . A A . 23 ALA O    1 1 
       12 15965 1 1 24 GLN C    C   7.455  -1.101   0.193 1.00 . A A . 24 GLN C    1 1 
       12 15966 1 1 24 GLN CA   C   6.816  -1.389  -1.171 1.00 . A A . 24 GLN CA   1 1 
       12 15967 1 1 24 GLN CB   C   6.548  -0.081  -1.914 1.00 . A A . 24 GLN CB   1 1 
       12 15968 1 1 24 GLN CD   C   7.250  -0.817  -4.226 1.00 . A A . 24 GLN CD   1 1 
       12 15969 1 1 24 GLN CG   C   6.123  -0.291  -3.356 1.00 . A A . 24 GLN CG   1 1 
       12 15970 1 1 24 GLN H    H   4.717  -1.672  -1.036 1.00 . A A . 24 GLN H    1 1 
       12 15971 1 1 24 GLN HA   H   7.502  -1.984  -1.754 1.00 . A A . 24 GLN HA   1 1 
       12 15972 1 1 24 GLN HB2  H   5.763   0.456  -1.402 1.00 . A A . 24 GLN HB2  1 1 
       12 15973 1 1 24 GLN HB3  H   7.447   0.517  -1.908 1.00 . A A . 24 GLN HB3  1 1 
       12 15974 1 1 24 GLN HE21 H   6.781  -2.691  -3.766 1.00 . A A . 24 GLN HE21 1 1 
       12 15975 1 1 24 GLN HE22 H   8.128  -2.496  -4.838 1.00 . A A . 24 GLN HE22 1 1 
       12 15976 1 1 24 GLN HG2  H   5.311  -1.004  -3.379 1.00 . A A . 24 GLN HG2  1 1 
       12 15977 1 1 24 GLN HG3  H   5.782   0.651  -3.761 1.00 . A A . 24 GLN HG3  1 1 
       12 15978 1 1 24 GLN N    N   5.579  -2.149  -1.030 1.00 . A A . 24 GLN N    1 1 
       12 15979 1 1 24 GLN NE2  N   7.398  -2.132  -4.282 1.00 . A A . 24 GLN NE2  1 1 
       12 15980 1 1 24 GLN O    O   8.677  -1.161   0.339 1.00 . A A . 24 GLN O    1 1 
       12 15981 1 1 24 GLN OE1  O   7.985  -0.046  -4.836 1.00 . A A . 24 GLN OE1  1 1 
       12 15982 1 1 25 GLU C    C   7.563  -1.699   3.283 1.00 . A A . 25 GLU C    1 1 
       12 15983 1 1 25 GLU CA   C   7.100  -0.451   2.524 1.00 . A A . 25 GLU CA   1 1 
       12 15984 1 1 25 GLU CB   C   5.996   0.262   3.309 1.00 . A A . 25 GLU CB   1 1 
       12 15985 1 1 25 GLU CD   C   4.421   2.234   3.432 1.00 . A A . 25 GLU CD   1 1 
       12 15986 1 1 25 GLU CG   C   5.508   1.539   2.642 1.00 . A A . 25 GLU CG   1 1 
       12 15987 1 1 25 GLU H    H   5.658  -0.771   1.002 1.00 . A A . 25 GLU H    1 1 
       12 15988 1 1 25 GLU HA   H   7.937   0.219   2.416 1.00 . A A . 25 GLU HA   1 1 
       12 15989 1 1 25 GLU HB2  H   5.156  -0.409   3.413 1.00 . A A . 25 GLU HB2  1 1 
       12 15990 1 1 25 GLU HB3  H   6.370   0.514   4.291 1.00 . A A . 25 GLU HB3  1 1 
       12 15991 1 1 25 GLU HG2  H   6.342   2.216   2.537 1.00 . A A . 25 GLU HG2  1 1 
       12 15992 1 1 25 GLU HG3  H   5.121   1.293   1.664 1.00 . A A . 25 GLU HG3  1 1 
       12 15993 1 1 25 GLU N    N   6.622  -0.789   1.182 1.00 . A A . 25 GLU N    1 1 
       12 15994 1 1 25 GLU O    O   8.652  -1.725   3.854 1.00 . A A . 25 GLU O    1 1 
       12 15995 1 1 25 GLU OE1  O   3.241   1.854   3.297 1.00 . A A . 25 GLU OE1  1 1 
       12 15996 1 1 25 GLU OE2  O   4.742   3.169   4.195 1.00 . A A . 25 GLU OE2  1 1 
       12 15997 1 1 26 ASN C    C   6.553  -5.148   3.031 1.00 . A A . 26 ASN C    1 1 
       12 15998 1 1 26 ASN CA   C   7.035  -3.997   3.915 1.00 . A A . 26 ASN CA   1 1 
       12 15999 1 1 26 ASN CB   C   6.460  -4.085   5.345 1.00 . A A . 26 ASN CB   1 1 
       12 16000 1 1 26 ASN CG   C   5.070  -3.476   5.515 1.00 . A A . 26 ASN CG   1 1 
       12 16001 1 1 26 ASN H    H   5.863  -2.625   2.814 1.00 . A A . 26 ASN H    1 1 
       12 16002 1 1 26 ASN HA   H   8.114  -4.059   3.978 1.00 . A A . 26 ASN HA   1 1 
       12 16003 1 1 26 ASN HB2  H   6.403  -5.123   5.629 1.00 . A A . 26 ASN HB2  1 1 
       12 16004 1 1 26 ASN HB3  H   7.135  -3.577   6.019 1.00 . A A . 26 ASN HB3  1 1 
       12 16005 1 1 26 ASN HD21 H   4.478  -4.163   3.747 1.00 . A A . 26 ASN HD21 1 1 
       12 16006 1 1 26 ASN HD22 H   3.313  -3.240   4.633 1.00 . A A . 26 ASN HD22 1 1 
       12 16007 1 1 26 ASN N    N   6.726  -2.722   3.278 1.00 . A A . 26 ASN N    1 1 
       12 16008 1 1 26 ASN ND2  N   4.198  -3.646   4.540 1.00 . A A . 26 ASN ND2  1 1 
       12 16009 1 1 26 ASN O    O   5.428  -5.630   3.161 1.00 . A A . 26 ASN O    1 1 
       12 16010 1 1 26 ASN OD1  O   4.776  -2.877   6.545 1.00 . A A . 26 ASN OD1  1 1 
       12 16011 1 1 27 PRO C    C   6.551  -7.874   1.438 1.00 . A A . 27 PRO C    1 1 
       12 16012 1 1 27 PRO CA   C   7.095  -6.514   1.002 1.00 . A A . 27 PRO CA   1 1 
       12 16013 1 1 27 PRO CB   C   8.431  -6.702   0.275 1.00 . A A . 27 PRO CB   1 1 
       12 16014 1 1 27 PRO CD   C   8.832  -5.147   2.028 1.00 . A A . 27 PRO CD   1 1 
       12 16015 1 1 27 PRO CG   C   9.228  -5.499   0.626 1.00 . A A . 27 PRO CG   1 1 
       12 16016 1 1 27 PRO HA   H   6.390  -6.073   0.320 1.00 . A A . 27 PRO HA   1 1 
       12 16017 1 1 27 PRO HB2  H   8.908  -7.607   0.622 1.00 . A A . 27 PRO HB2  1 1 
       12 16018 1 1 27 PRO HB3  H   8.257  -6.763  -0.789 1.00 . A A . 27 PRO HB3  1 1 
       12 16019 1 1 27 PRO HD2  H   9.433  -5.695   2.740 1.00 . A A . 27 PRO HD2  1 1 
       12 16020 1 1 27 PRO HD3  H   8.923  -4.084   2.193 1.00 . A A . 27 PRO HD3  1 1 
       12 16021 1 1 27 PRO HG2  H  10.283  -5.728   0.577 1.00 . A A . 27 PRO HG2  1 1 
       12 16022 1 1 27 PRO HG3  H   8.986  -4.689  -0.044 1.00 . A A . 27 PRO HG3  1 1 
       12 16023 1 1 27 PRO N    N   7.422  -5.570   2.096 1.00 . A A . 27 PRO N    1 1 
       12 16024 1 1 27 PRO O    O   6.237  -8.707   0.589 1.00 . A A . 27 PRO O    1 1 
       12 16025 1 1 28 LYS C    C   4.568  -9.694   2.952 1.00 . A A . 28 LYS C    1 1 
       12 16026 1 1 28 LYS CA   C   6.057  -9.431   3.216 1.00 . A A . 28 LYS CA   1 1 
       12 16027 1 1 28 LYS CB   C   6.373  -9.538   4.725 1.00 . A A . 28 LYS CB   1 1 
       12 16028 1 1 28 LYS CD   C   4.957 -11.517   5.430 1.00 . A A . 28 LYS CD   1 1 
       12 16029 1 1 28 LYS CE   C   4.961 -12.912   6.026 1.00 . A A . 28 LYS CE   1 1 
       12 16030 1 1 28 LYS CG   C   6.364 -10.954   5.300 1.00 . A A . 28 LYS CG   1 1 
       12 16031 1 1 28 LYS H    H   6.605  -7.388   3.372 1.00 . A A . 28 LYS H    1 1 
       12 16032 1 1 28 LYS HA   H   6.641 -10.160   2.679 1.00 . A A . 28 LYS HA   1 1 
       12 16033 1 1 28 LYS HB2  H   7.351  -9.117   4.900 1.00 . A A . 28 LYS HB2  1 1 
       12 16034 1 1 28 LYS HB3  H   5.645  -8.952   5.269 1.00 . A A . 28 LYS HB3  1 1 
       12 16035 1 1 28 LYS HD2  H   4.378 -10.866   6.066 1.00 . A A . 28 LYS HD2  1 1 
       12 16036 1 1 28 LYS HD3  H   4.505 -11.554   4.447 1.00 . A A . 28 LYS HD3  1 1 
       12 16037 1 1 28 LYS HE2  H   5.749 -13.485   5.562 1.00 . A A . 28 LYS HE2  1 1 
       12 16038 1 1 28 LYS HE3  H   5.150 -12.832   7.086 1.00 . A A . 28 LYS HE3  1 1 
       12 16039 1 1 28 LYS HG2  H   6.932 -11.598   4.648 1.00 . A A . 28 LYS HG2  1 1 
       12 16040 1 1 28 LYS HG3  H   6.825 -10.934   6.279 1.00 . A A . 28 LYS HG3  1 1 
       12 16041 1 1 28 LYS HZ1  H   3.580 -13.919   4.821 1.00 . A A . 28 LYS HZ1  1 1 
       12 16042 1 1 28 LYS HZ2  H   2.868 -12.979   6.045 1.00 . A A . 28 LYS HZ2  1 1 
       12 16043 1 1 28 LYS HZ3  H   3.610 -14.452   6.430 1.00 . A A . 28 LYS HZ3  1 1 
       12 16044 1 1 28 LYS N    N   6.440  -8.112   2.733 1.00 . A A . 28 LYS N    1 1 
       12 16045 1 1 28 LYS NZ   N   3.667 -13.612   5.816 1.00 . A A . 28 LYS NZ   1 1 
       12 16046 1 1 28 LYS O    O   4.164 -10.830   2.700 1.00 . A A . 28 LYS O    1 1 
       12 16047 1 1 29 MET C    C   1.864  -8.366   1.411 1.00 . A A . 29 MET C    1 1 
       12 16048 1 1 29 MET CA   C   2.326  -8.797   2.797 1.00 . A A . 29 MET CA   1 1 
       12 16049 1 1 29 MET CB   C   1.597  -8.007   3.882 1.00 . A A . 29 MET CB   1 1 
       12 16050 1 1 29 MET CE   C   2.215  -6.223   6.580 1.00 . A A . 29 MET CE   1 1 
       12 16051 1 1 29 MET CG   C   1.743  -8.615   5.268 1.00 . A A . 29 MET CG   1 1 
       12 16052 1 1 29 MET H    H   4.151  -7.743   3.019 1.00 . A A . 29 MET H    1 1 
       12 16053 1 1 29 MET HA   H   2.097  -9.845   2.919 1.00 . A A . 29 MET HA   1 1 
       12 16054 1 1 29 MET HB2  H   1.995  -7.003   3.909 1.00 . A A . 29 MET HB2  1 1 
       12 16055 1 1 29 MET HB3  H   0.546  -7.966   3.638 1.00 . A A . 29 MET HB3  1 1 
       12 16056 1 1 29 MET HE1  H   3.203  -6.600   6.800 1.00 . A A . 29 MET HE1  1 1 
       12 16057 1 1 29 MET HE2  H   1.927  -5.506   7.333 1.00 . A A . 29 MET HE2  1 1 
       12 16058 1 1 29 MET HE3  H   2.221  -5.746   5.611 1.00 . A A . 29 MET HE3  1 1 
       12 16059 1 1 29 MET HG2  H   1.242  -9.570   5.281 1.00 . A A . 29 MET HG2  1 1 
       12 16060 1 1 29 MET HG3  H   2.795  -8.760   5.472 1.00 . A A . 29 MET HG3  1 1 
       12 16061 1 1 29 MET N    N   3.767  -8.643   2.943 1.00 . A A . 29 MET N    1 1 
       12 16062 1 1 29 MET O    O   2.285  -7.328   0.900 1.00 . A A . 29 MET O    1 1 
       12 16063 1 1 29 MET SD   S   1.045  -7.580   6.569 1.00 . A A . 29 MET SD   1 1 
       12 16064 1 1 30 HIS C    C  -0.956  -9.144  -0.719 1.00 . A A . 30 HIS C    1 1 
       12 16065 1 1 30 HIS CA   C   0.545  -8.925  -0.559 1.00 . A A . 30 HIS CA   1 1 
       12 16066 1 1 30 HIS CB   C   1.288  -9.807  -1.568 1.00 . A A . 30 HIS CB   1 1 
       12 16067 1 1 30 HIS CD2  C   3.322  -8.255  -2.037 1.00 . A A . 30 HIS CD2  1 1 
       12 16068 1 1 30 HIS CE1  C   4.912  -9.753  -1.884 1.00 . A A . 30 HIS CE1  1 1 
       12 16069 1 1 30 HIS CG   C   2.734  -9.444  -1.751 1.00 . A A . 30 HIS CG   1 1 
       12 16070 1 1 30 HIS H    H   0.693  -9.983   1.276 1.00 . A A . 30 HIS H    1 1 
       12 16071 1 1 30 HIS HA   H   0.762  -7.898  -0.786 1.00 . A A . 30 HIS HA   1 1 
       12 16072 1 1 30 HIS HB2  H   1.244 -10.834  -1.235 1.00 . A A . 30 HIS HB2  1 1 
       12 16073 1 1 30 HIS HB3  H   0.799  -9.727  -2.528 1.00 . A A . 30 HIS HB3  1 1 
       12 16074 1 1 30 HIS HD1  H   3.661 -11.325  -1.473 1.00 . A A . 30 HIS HD1  1 1 
       12 16075 1 1 30 HIS HD2  H   2.817  -7.310  -2.183 1.00 . A A . 30 HIS HD2  1 1 
       12 16076 1 1 30 HIS HE1  H   5.885 -10.223  -1.878 1.00 . A A . 30 HIS HE1  1 1 
       12 16077 1 1 30 HIS HE2  H   5.362  -7.773  -2.121 1.00 . A A . 30 HIS HE2  1 1 
       12 16078 1 1 30 HIS N    N   1.011  -9.184   0.801 1.00 . A A . 30 HIS N    1 1 
       12 16079 1 1 30 HIS ND1  N   3.761 -10.360  -1.665 1.00 . A A . 30 HIS ND1  1 1 
       12 16080 1 1 30 HIS NE2  N   4.676  -8.475  -2.113 1.00 . A A . 30 HIS NE2  1 1 
       12 16081 1 1 30 HIS O    O  -1.616  -8.384  -1.428 1.00 . A A . 30 HIS O    1 1 
       12 16082 1 1 31 ASN C    C  -3.658 -10.968   0.920 1.00 . A A . 31 ASN C    1 1 
       12 16083 1 1 31 ASN CA   C  -2.888 -10.561  -0.337 1.00 . A A . 31 ASN CA   1 1 
       12 16084 1 1 31 ASN CB   C  -2.914 -11.704  -1.356 1.00 . A A . 31 ASN CB   1 1 
       12 16085 1 1 31 ASN CG   C  -2.688 -11.225  -2.778 1.00 . A A . 31 ASN CG   1 1 
       12 16086 1 1 31 ASN H    H  -0.986 -10.650   0.614 1.00 . A A . 31 ASN H    1 1 
       12 16087 1 1 31 ASN HA   H  -3.386  -9.707  -0.774 1.00 . A A . 31 ASN HA   1 1 
       12 16088 1 1 31 ASN HB2  H  -2.139 -12.414  -1.105 1.00 . A A . 31 ASN HB2  1 1 
       12 16089 1 1 31 ASN HB3  H  -3.875 -12.194  -1.308 1.00 . A A . 31 ASN HB3  1 1 
       12 16090 1 1 31 ASN HD21 H  -1.507 -12.775  -3.155 1.00 . A A . 31 ASN HD21 1 1 
       12 16091 1 1 31 ASN HD22 H  -1.757 -11.684  -4.470 1.00 . A A . 31 ASN HD22 1 1 
       12 16092 1 1 31 ASN N    N  -1.506 -10.167  -0.065 1.00 . A A . 31 ASN N    1 1 
       12 16093 1 1 31 ASN ND2  N  -1.905 -11.968  -3.542 1.00 . A A . 31 ASN ND2  1 1 
       12 16094 1 1 31 ASN O    O  -4.392 -10.161   1.495 1.00 . A A . 31 ASN O    1 1 
       12 16095 1 1 31 ASN OD1  O  -3.183 -10.171  -3.171 1.00 . A A . 31 ASN OD1  1 1 
       12 16096 1 1 32 SER C    C  -4.220 -11.940   3.689 1.00 . A A . 32 SER C    1 1 
       12 16097 1 1 32 SER CA   C  -4.286 -12.791   2.424 1.00 . A A . 32 SER CA   1 1 
       12 16098 1 1 32 SER CB   C  -3.785 -14.202   2.730 1.00 . A A . 32 SER CB   1 1 
       12 16099 1 1 32 SER H    H  -2.826 -12.787   0.895 1.00 . A A . 32 SER H    1 1 
       12 16100 1 1 32 SER HA   H  -5.312 -12.847   2.094 1.00 . A A . 32 SER HA   1 1 
       12 16101 1 1 32 SER HB2  H  -2.821 -14.144   3.213 1.00 . A A . 32 SER HB2  1 1 
       12 16102 1 1 32 SER HB3  H  -4.486 -14.696   3.387 1.00 . A A . 32 SER HB3  1 1 
       12 16103 1 1 32 SER HG   H  -4.294 -15.692   1.556 1.00 . A A . 32 SER HG   1 1 
       12 16104 1 1 32 SER N    N  -3.491 -12.220   1.338 1.00 . A A . 32 SER N    1 1 
       12 16105 1 1 32 SER O    O  -5.245 -11.573   4.264 1.00 . A A . 32 SER O    1 1 
       12 16106 1 1 32 SER OG   O  -3.657 -14.963   1.539 1.00 . A A . 32 SER OG   1 1 
       12 16107 1 1 33 GLU C    C  -3.296  -9.447   5.210 1.00 . A A . 33 GLU C    1 1 
       12 16108 1 1 33 GLU CA   C  -2.774 -10.868   5.313 1.00 . A A . 33 GLU CA   1 1 
       12 16109 1 1 33 GLU CB   C  -1.282 -10.889   5.632 1.00 . A A . 33 GLU CB   1 1 
       12 16110 1 1 33 GLU CD   C   0.775 -12.352   5.742 1.00 . A A . 33 GLU CD   1 1 
       12 16111 1 1 33 GLU CG   C  -0.735 -12.302   5.738 1.00 . A A . 33 GLU CG   1 1 
       12 16112 1 1 33 GLU H    H  -2.255 -11.762   3.479 1.00 . A A . 33 GLU H    1 1 
       12 16113 1 1 33 GLU HA   H  -3.310 -11.384   6.098 1.00 . A A . 33 GLU HA   1 1 
       12 16114 1 1 33 GLU HB2  H  -0.748 -10.370   4.851 1.00 . A A . 33 GLU HB2  1 1 
       12 16115 1 1 33 GLU HB3  H  -1.113 -10.389   6.573 1.00 . A A . 33 GLU HB3  1 1 
       12 16116 1 1 33 GLU HG2  H  -1.093 -12.743   6.654 1.00 . A A . 33 GLU HG2  1 1 
       12 16117 1 1 33 GLU HG3  H  -1.097 -12.877   4.898 1.00 . A A . 33 GLU HG3  1 1 
       12 16118 1 1 33 GLU N    N  -3.009 -11.573   4.068 1.00 . A A . 33 GLU N    1 1 
       12 16119 1 1 33 GLU O    O  -3.796  -8.889   6.187 1.00 . A A . 33 GLU O    1 1 
       12 16120 1 1 33 GLU OE1  O   1.376 -12.183   4.663 1.00 . A A . 33 GLU OE1  1 1 
       12 16121 1 1 33 GLU OE2  O   1.365 -12.590   6.815 1.00 . A A . 33 GLU OE2  1 1 
       12 16122 1 1 34 ILE C    C  -5.219  -7.507   4.140 1.00 . A A . 34 ILE C    1 1 
       12 16123 1 1 34 ILE CA   C  -3.760  -7.568   3.722 1.00 . A A . 34 ILE CA   1 1 
       12 16124 1 1 34 ILE CB   C  -3.674  -7.232   2.218 1.00 . A A . 34 ILE CB   1 1 
       12 16125 1 1 34 ILE CD1  C  -1.258  -6.454   2.393 1.00 . A A . 34 ILE CD1  1 1 
       12 16126 1 1 34 ILE CG1  C  -2.241  -7.377   1.715 1.00 . A A . 34 ILE CG1  1 1 
       12 16127 1 1 34 ILE CG2  C  -4.194  -5.829   1.949 1.00 . A A . 34 ILE CG2  1 1 
       12 16128 1 1 34 ILE H    H  -2.772  -9.383   3.283 1.00 . A A . 34 ILE H    1 1 
       12 16129 1 1 34 ILE HA   H  -3.192  -6.836   4.276 1.00 . A A . 34 ILE HA   1 1 
       12 16130 1 1 34 ILE HB   H  -4.304  -7.927   1.682 1.00 . A A . 34 ILE HB   1 1 
       12 16131 1 1 34 ILE HD11 H  -1.522  -5.428   2.180 1.00 . A A . 34 ILE HD11 1 1 
       12 16132 1 1 34 ILE HD12 H  -0.263  -6.653   2.026 1.00 . A A . 34 ILE HD12 1 1 
       12 16133 1 1 34 ILE HD13 H  -1.287  -6.618   3.459 1.00 . A A . 34 ILE HD13 1 1 
       12 16134 1 1 34 ILE HG12 H  -1.912  -8.391   1.882 1.00 . A A . 34 ILE HG12 1 1 
       12 16135 1 1 34 ILE HG13 H  -2.216  -7.168   0.654 1.00 . A A . 34 ILE HG13 1 1 
       12 16136 1 1 34 ILE HG21 H  -5.222  -5.757   2.272 1.00 . A A . 34 ILE HG21 1 1 
       12 16137 1 1 34 ILE HG22 H  -4.134  -5.619   0.891 1.00 . A A . 34 ILE HG22 1 1 
       12 16138 1 1 34 ILE HG23 H  -3.596  -5.111   2.491 1.00 . A A . 34 ILE HG23 1 1 
       12 16139 1 1 34 ILE N    N  -3.213  -8.889   4.005 1.00 . A A . 34 ILE N    1 1 
       12 16140 1 1 34 ILE O    O  -5.658  -6.554   4.777 1.00 . A A . 34 ILE O    1 1 
       12 16141 1 1 35 SER C    C  -7.674  -8.637   5.555 1.00 . A A . 35 SER C    1 1 
       12 16142 1 1 35 SER CA   C  -7.384  -8.592   4.056 1.00 . A A . 35 SER CA   1 1 
       12 16143 1 1 35 SER CB   C  -8.004  -9.795   3.343 1.00 . A A . 35 SER CB   1 1 
       12 16144 1 1 35 SER H    H  -5.503  -9.358   3.424 1.00 . A A . 35 SER H    1 1 
       12 16145 1 1 35 SER HA   H  -7.805  -7.685   3.649 1.00 . A A . 35 SER HA   1 1 
       12 16146 1 1 35 SER HB2  H  -7.701 -10.706   3.838 1.00 . A A . 35 SER HB2  1 1 
       12 16147 1 1 35 SER HB3  H  -9.082  -9.711   3.363 1.00 . A A . 35 SER HB3  1 1 
       12 16148 1 1 35 SER HG   H  -6.668 -10.171   1.958 1.00 . A A . 35 SER HG   1 1 
       12 16149 1 1 35 SER N    N  -5.949  -8.565   3.817 1.00 . A A . 35 SER N    1 1 
       12 16150 1 1 35 SER O    O  -8.645  -8.046   6.039 1.00 . A A . 35 SER O    1 1 
       12 16151 1 1 35 SER OG   O  -7.574  -9.843   1.992 1.00 . A A . 35 SER OG   1 1 
       12 16152 1 1 36 LYS C    C  -6.560  -8.196   8.457 1.00 . A A . 36 LYS C    1 1 
       12 16153 1 1 36 LYS CA   C  -6.968  -9.472   7.726 1.00 . A A . 36 LYS CA   1 1 
       12 16154 1 1 36 LYS CB   C  -6.158 -10.676   8.224 1.00 . A A . 36 LYS CB   1 1 
       12 16155 1 1 36 LYS CD   C  -7.308 -12.261   6.603 1.00 . A A . 36 LYS CD   1 1 
       12 16156 1 1 36 LYS CE   C  -7.958 -13.626   6.429 1.00 . A A . 36 LYS CE   1 1 
       12 16157 1 1 36 LYS CG   C  -6.857 -12.024   8.039 1.00 . A A . 36 LYS CG   1 1 
       12 16158 1 1 36 LYS H    H  -6.006  -9.695   5.854 1.00 . A A . 36 LYS H    1 1 
       12 16159 1 1 36 LYS HA   H  -8.015  -9.657   7.914 1.00 . A A . 36 LYS HA   1 1 
       12 16160 1 1 36 LYS HB2  H  -5.221 -10.706   7.688 1.00 . A A . 36 LYS HB2  1 1 
       12 16161 1 1 36 LYS HB3  H  -5.954 -10.543   9.277 1.00 . A A . 36 LYS HB3  1 1 
       12 16162 1 1 36 LYS HD2  H  -8.023 -11.499   6.333 1.00 . A A . 36 LYS HD2  1 1 
       12 16163 1 1 36 LYS HD3  H  -6.449 -12.195   5.952 1.00 . A A . 36 LYS HD3  1 1 
       12 16164 1 1 36 LYS HE2  H  -7.195 -14.386   6.504 1.00 . A A . 36 LYS HE2  1 1 
       12 16165 1 1 36 LYS HE3  H  -8.685 -13.768   7.214 1.00 . A A . 36 LYS HE3  1 1 
       12 16166 1 1 36 LYS HG2  H  -6.172 -12.809   8.318 1.00 . A A . 36 LYS HG2  1 1 
       12 16167 1 1 36 LYS HG3  H  -7.721 -12.058   8.688 1.00 . A A . 36 LYS HG3  1 1 
       12 16168 1 1 36 LYS HZ1  H  -7.968 -13.572   4.336 1.00 . A A . 36 LYS HZ1  1 1 
       12 16169 1 1 36 LYS HZ2  H  -9.421 -13.061   5.044 1.00 . A A . 36 LYS HZ2  1 1 
       12 16170 1 1 36 LYS HZ3  H  -9.031 -14.710   4.994 1.00 . A A . 36 LYS HZ3  1 1 
       12 16171 1 1 36 LYS N    N  -6.800  -9.311   6.290 1.00 . A A . 36 LYS N    1 1 
       12 16172 1 1 36 LYS NZ   N  -8.640 -13.752   5.110 1.00 . A A . 36 LYS NZ   1 1 
       12 16173 1 1 36 LYS O    O  -7.216  -7.774   9.412 1.00 . A A . 36 LYS O    1 1 
       12 16174 1 1 37 ARG C    C  -6.021  -5.201   8.319 1.00 . A A . 37 ARG C    1 1 
       12 16175 1 1 37 ARG CA   C  -5.011  -6.315   8.556 1.00 . A A . 37 ARG CA   1 1 
       12 16176 1 1 37 ARG CB   C  -3.661  -5.912   7.952 1.00 . A A . 37 ARG CB   1 1 
       12 16177 1 1 37 ARG CD   C  -2.393  -7.948   8.742 1.00 . A A . 37 ARG CD   1 1 
       12 16178 1 1 37 ARG CG   C  -2.448  -6.432   8.707 1.00 . A A . 37 ARG CG   1 1 
       12 16179 1 1 37 ARG CZ   C  -0.751  -9.707   9.296 1.00 . A A . 37 ARG CZ   1 1 
       12 16180 1 1 37 ARG H    H  -4.990  -7.978   7.236 1.00 . A A . 37 ARG H    1 1 
       12 16181 1 1 37 ARG HA   H  -4.893  -6.457   9.620 1.00 . A A . 37 ARG HA   1 1 
       12 16182 1 1 37 ARG HB2  H  -3.609  -6.287   6.940 1.00 . A A . 37 ARG HB2  1 1 
       12 16183 1 1 37 ARG HB3  H  -3.605  -4.834   7.925 1.00 . A A . 37 ARG HB3  1 1 
       12 16184 1 1 37 ARG HD2  H  -3.164  -8.307   9.407 1.00 . A A . 37 ARG HD2  1 1 
       12 16185 1 1 37 ARG HD3  H  -2.570  -8.326   7.747 1.00 . A A . 37 ARG HD3  1 1 
       12 16186 1 1 37 ARG HE   H  -0.422  -7.742   9.453 1.00 . A A . 37 ARG HE   1 1 
       12 16187 1 1 37 ARG HG2  H  -1.554  -6.064   8.225 1.00 . A A . 37 ARG HG2  1 1 
       12 16188 1 1 37 ARG HG3  H  -2.486  -6.059   9.721 1.00 . A A . 37 ARG HG3  1 1 
       12 16189 1 1 37 ARG HH11 H  -2.583 -10.416   8.815 1.00 . A A . 37 ARG HH11 1 1 
       12 16190 1 1 37 ARG HH12 H  -1.381 -11.633   9.113 1.00 . A A . 37 ARG HH12 1 1 
       12 16191 1 1 37 ARG HH21 H   1.152  -9.305   9.857 1.00 . A A . 37 ARG HH21 1 1 
       12 16192 1 1 37 ARG HH22 H   0.765 -10.997   9.716 1.00 . A A . 37 ARG HH22 1 1 
       12 16193 1 1 37 ARG N    N  -5.482  -7.576   7.987 1.00 . A A . 37 ARG N    1 1 
       12 16194 1 1 37 ARG NE   N  -1.096  -8.426   9.211 1.00 . A A . 37 ARG NE   1 1 
       12 16195 1 1 37 ARG NH1  N  -1.645 -10.660   9.056 1.00 . A A . 37 ARG NH1  1 1 
       12 16196 1 1 37 ARG NH2  N   0.486 -10.029   9.654 1.00 . A A . 37 ARG NH2  1 1 
       12 16197 1 1 37 ARG O    O  -6.444  -4.527   9.255 1.00 . A A . 37 ARG O    1 1 
       12 16198 1 1 38 LEU C    C  -8.654  -4.035   7.403 1.00 . A A . 38 LEU C    1 1 
       12 16199 1 1 38 LEU CA   C  -7.318  -3.948   6.670 1.00 . A A . 38 LEU CA   1 1 
       12 16200 1 1 38 LEU CB   C  -7.540  -3.966   5.155 1.00 . A A . 38 LEU CB   1 1 
       12 16201 1 1 38 LEU CD1  C  -5.110  -3.478   4.642 1.00 . A A . 38 LEU CD1  1 1 
       12 16202 1 1 38 LEU CD2  C  -6.837  -3.283   2.847 1.00 . A A . 38 LEU CD2  1 1 
       12 16203 1 1 38 LEU CG   C  -6.557  -3.118   4.331 1.00 . A A . 38 LEU CG   1 1 
       12 16204 1 1 38 LEU H    H  -6.087  -5.647   6.370 1.00 . A A . 38 LEU H    1 1 
       12 16205 1 1 38 LEU HA   H  -6.845  -3.016   6.936 1.00 . A A . 38 LEU HA   1 1 
       12 16206 1 1 38 LEU HB2  H  -7.469  -4.989   4.816 1.00 . A A . 38 LEU HB2  1 1 
       12 16207 1 1 38 LEU HB3  H  -8.540  -3.610   4.956 1.00 . A A . 38 LEU HB3  1 1 
       12 16208 1 1 38 LEU HD11 H  -4.908  -3.299   5.689 1.00 . A A . 38 LEU HD11 1 1 
       12 16209 1 1 38 LEU HD12 H  -4.449  -2.871   4.040 1.00 . A A . 38 LEU HD12 1 1 
       12 16210 1 1 38 LEU HD13 H  -4.942  -4.522   4.418 1.00 . A A . 38 LEU HD13 1 1 
       12 16211 1 1 38 LEU HD21 H  -6.742  -4.325   2.577 1.00 . A A . 38 LEU HD21 1 1 
       12 16212 1 1 38 LEU HD22 H  -6.129  -2.698   2.280 1.00 . A A . 38 LEU HD22 1 1 
       12 16213 1 1 38 LEU HD23 H  -7.839  -2.943   2.628 1.00 . A A . 38 LEU HD23 1 1 
       12 16214 1 1 38 LEU HG   H  -6.698  -2.075   4.583 1.00 . A A . 38 LEU HG   1 1 
       12 16215 1 1 38 LEU N    N  -6.414  -5.028   7.062 1.00 . A A . 38 LEU N    1 1 
       12 16216 1 1 38 LEU O    O  -9.205  -3.019   7.820 1.00 . A A . 38 LEU O    1 1 
       12 16217 1 1 39 GLY C    C -10.324  -5.019   9.732 1.00 . A A . 39 GLY C    1 1 
       12 16218 1 1 39 GLY CA   C -10.416  -5.437   8.277 1.00 . A A . 39 GLY CA   1 1 
       12 16219 1 1 39 GLY H    H  -8.677  -6.027   7.228 1.00 . A A . 39 GLY H    1 1 
       12 16220 1 1 39 GLY HA2  H -11.180  -4.847   7.791 1.00 . A A . 39 GLY HA2  1 1 
       12 16221 1 1 39 GLY HA3  H -10.694  -6.480   8.230 1.00 . A A . 39 GLY HA3  1 1 
       12 16222 1 1 39 GLY N    N  -9.159  -5.251   7.576 1.00 . A A . 39 GLY N    1 1 
       12 16223 1 1 39 GLY O    O -11.208  -4.331  10.251 1.00 . A A . 39 GLY O    1 1 
       12 16224 1 1 40 ALA C    C  -8.796  -3.596  11.951 1.00 . A A . 40 ALA C    1 1 
       12 16225 1 1 40 ALA CA   C  -9.021  -5.092  11.781 1.00 . A A . 40 ALA CA   1 1 
       12 16226 1 1 40 ALA CB   C  -7.841  -5.879  12.336 1.00 . A A . 40 ALA CB   1 1 
       12 16227 1 1 40 ALA H    H  -8.568  -5.952   9.904 1.00 . A A . 40 ALA H    1 1 
       12 16228 1 1 40 ALA HA   H  -9.904  -5.378  12.332 1.00 . A A . 40 ALA HA   1 1 
       12 16229 1 1 40 ALA HB1  H  -7.732  -5.668  13.389 1.00 . A A . 40 ALA HB1  1 1 
       12 16230 1 1 40 ALA HB2  H  -6.938  -5.591  11.815 1.00 . A A . 40 ALA HB2  1 1 
       12 16231 1 1 40 ALA HB3  H  -8.015  -6.936  12.198 1.00 . A A . 40 ALA HB3  1 1 
       12 16232 1 1 40 ALA N    N  -9.241  -5.423  10.382 1.00 . A A . 40 ALA N    1 1 
       12 16233 1 1 40 ALA O    O  -9.362  -2.973  12.851 1.00 . A A . 40 ALA O    1 1 
       12 16234 1 1 41 GLU C    C  -8.911  -0.741  10.880 1.00 . A A . 41 GLU C    1 1 
       12 16235 1 1 41 GLU CA   C  -7.677  -1.594  11.148 1.00 . A A . 41 GLU CA   1 1 
       12 16236 1 1 41 GLU CB   C  -6.556  -1.225  10.174 1.00 . A A . 41 GLU CB   1 1 
       12 16237 1 1 41 GLU CD   C  -4.688  -1.401  11.882 1.00 . A A . 41 GLU CD   1 1 
       12 16238 1 1 41 GLU CG   C  -5.206  -1.840  10.523 1.00 . A A . 41 GLU CG   1 1 
       12 16239 1 1 41 GLU H    H  -7.632  -3.552  10.318 1.00 . A A . 41 GLU H    1 1 
       12 16240 1 1 41 GLU HA   H  -7.342  -1.399  12.156 1.00 . A A . 41 GLU HA   1 1 
       12 16241 1 1 41 GLU HB2  H  -6.831  -1.558   9.185 1.00 . A A . 41 GLU HB2  1 1 
       12 16242 1 1 41 GLU HB3  H  -6.444  -0.150  10.164 1.00 . A A . 41 GLU HB3  1 1 
       12 16243 1 1 41 GLU HG2  H  -5.304  -2.915  10.524 1.00 . A A . 41 GLU HG2  1 1 
       12 16244 1 1 41 GLU HG3  H  -4.489  -1.547   9.770 1.00 . A A . 41 GLU HG3  1 1 
       12 16245 1 1 41 GLU N    N  -8.001  -3.014  11.060 1.00 . A A . 41 GLU N    1 1 
       12 16246 1 1 41 GLU O    O  -9.082   0.315  11.480 1.00 . A A . 41 GLU O    1 1 
       12 16247 1 1 41 GLU OE1  O  -4.124  -0.290  11.981 1.00 . A A . 41 GLU OE1  1 1 
       12 16248 1 1 41 GLU OE2  O  -4.818  -2.170  12.856 1.00 . A A . 41 GLU OE2  1 1 
       12 16249 1 1 42 TRP C    C -11.918  -0.431  10.897 1.00 . A A . 42 TRP C    1 1 
       12 16250 1 1 42 TRP CA   C -11.017  -0.523   9.668 1.00 . A A . 42 TRP CA   1 1 
       12 16251 1 1 42 TRP CB   C -11.743  -1.239   8.525 1.00 . A A . 42 TRP CB   1 1 
       12 16252 1 1 42 TRP CD1  C -14.166  -0.450   8.697 1.00 . A A . 42 TRP CD1  1 1 
       12 16253 1 1 42 TRP CD2  C -13.125   0.226   6.840 1.00 . A A . 42 TRP CD2  1 1 
       12 16254 1 1 42 TRP CE2  C -14.446   0.713   6.817 1.00 . A A . 42 TRP CE2  1 1 
       12 16255 1 1 42 TRP CE3  C -12.277   0.533   5.775 1.00 . A A . 42 TRP CE3  1 1 
       12 16256 1 1 42 TRP CG   C -12.971  -0.520   8.053 1.00 . A A . 42 TRP CG   1 1 
       12 16257 1 1 42 TRP CH2  C -14.087   1.766   4.735 1.00 . A A . 42 TRP CH2  1 1 
       12 16258 1 1 42 TRP CZ2  C -14.939   1.484   5.767 1.00 . A A . 42 TRP CZ2  1 1 
       12 16259 1 1 42 TRP CZ3  C -12.768   1.297   4.731 1.00 . A A . 42 TRP CZ3  1 1 
       12 16260 1 1 42 TRP H    H  -9.566  -2.060   9.526 1.00 . A A . 42 TRP H    1 1 
       12 16261 1 1 42 TRP HA   H -10.774   0.476   9.350 1.00 . A A . 42 TRP HA   1 1 
       12 16262 1 1 42 TRP HB2  H -11.068  -1.334   7.687 1.00 . A A . 42 TRP HB2  1 1 
       12 16263 1 1 42 TRP HB3  H -12.038  -2.224   8.858 1.00 . A A . 42 TRP HB3  1 1 
       12 16264 1 1 42 TRP HD1  H -14.363  -0.911   9.651 1.00 . A A . 42 TRP HD1  1 1 
       12 16265 1 1 42 TRP HE1  H -15.994   0.474   8.216 1.00 . A A . 42 TRP HE1  1 1 
       12 16266 1 1 42 TRP HE3  H -11.257   0.181   5.753 1.00 . A A . 42 TRP HE3  1 1 
       12 16267 1 1 42 TRP HH2  H -14.427   2.358   3.896 1.00 . A A . 42 TRP HH2  1 1 
       12 16268 1 1 42 TRP HZ2  H -15.954   1.853   5.756 1.00 . A A . 42 TRP HZ2  1 1 
       12 16269 1 1 42 TRP HZ3  H -12.127   1.541   3.896 1.00 . A A . 42 TRP HZ3  1 1 
       12 16270 1 1 42 TRP N    N  -9.774  -1.218   9.988 1.00 . A A . 42 TRP N    1 1 
       12 16271 1 1 42 TRP NE1  N -15.059   0.285   7.961 1.00 . A A . 42 TRP NE1  1 1 
       12 16272 1 1 42 TRP O    O -12.527   0.608  11.156 1.00 . A A . 42 TRP O    1 1 
       12 16273 1 1 43 LYS C    C -12.352  -0.576  13.930 1.00 . A A . 43 LYS C    1 1 
       12 16274 1 1 43 LYS CA   C -12.835  -1.549  12.853 1.00 . A A . 43 LYS CA   1 1 
       12 16275 1 1 43 LYS CB   C -12.904  -2.968  13.414 1.00 . A A . 43 LYS CB   1 1 
       12 16276 1 1 43 LYS CD   C -15.162  -3.460  12.440 1.00 . A A . 43 LYS CD   1 1 
       12 16277 1 1 43 LYS CE   C -15.975  -4.368  11.530 1.00 . A A . 43 LYS CE   1 1 
       12 16278 1 1 43 LYS CG   C -13.718  -3.919  12.552 1.00 . A A . 43 LYS CG   1 1 
       12 16279 1 1 43 LYS H    H -11.462  -2.309  11.419 1.00 . A A . 43 LYS H    1 1 
       12 16280 1 1 43 LYS HA   H -13.827  -1.251  12.548 1.00 . A A . 43 LYS HA   1 1 
       12 16281 1 1 43 LYS HB2  H -11.901  -3.359  13.498 1.00 . A A . 43 LYS HB2  1 1 
       12 16282 1 1 43 LYS HB3  H -13.352  -2.935  14.397 1.00 . A A . 43 LYS HB3  1 1 
       12 16283 1 1 43 LYS HD2  H -15.606  -3.463  13.426 1.00 . A A . 43 LYS HD2  1 1 
       12 16284 1 1 43 LYS HD3  H -15.178  -2.456  12.041 1.00 . A A . 43 LYS HD3  1 1 
       12 16285 1 1 43 LYS HE2  H -15.520  -4.373  10.551 1.00 . A A . 43 LYS HE2  1 1 
       12 16286 1 1 43 LYS HE3  H -15.964  -5.368  11.939 1.00 . A A . 43 LYS HE3  1 1 
       12 16287 1 1 43 LYS HG2  H -13.284  -3.957  11.564 1.00 . A A . 43 LYS HG2  1 1 
       12 16288 1 1 43 LYS HG3  H -13.696  -4.903  12.997 1.00 . A A . 43 LYS HG3  1 1 
       12 16289 1 1 43 LYS HZ1  H -17.412  -2.922  11.057 1.00 . A A . 43 LYS HZ1  1 1 
       12 16290 1 1 43 LYS HZ2  H -17.856  -3.939  12.339 1.00 . A A . 43 LYS HZ2  1 1 
       12 16291 1 1 43 LYS HZ3  H -17.910  -4.513  10.742 1.00 . A A . 43 LYS HZ3  1 1 
       12 16292 1 1 43 LYS N    N -11.987  -1.511  11.663 1.00 . A A . 43 LYS N    1 1 
       12 16293 1 1 43 LYS NZ   N -17.385  -3.905  11.409 1.00 . A A . 43 LYS NZ   1 1 
       12 16294 1 1 43 LYS O    O -13.115  -0.197  14.818 1.00 . A A . 43 LYS O    1 1 
       12 16295 1 1 44 LEU C    C -10.212   2.110  14.113 1.00 . A A . 44 LEU C    1 1 
       12 16296 1 1 44 LEU CA   C -10.519   0.779  14.799 1.00 . A A . 44 LEU CA   1 1 
       12 16297 1 1 44 LEU CB   C  -9.235   0.213  15.424 1.00 . A A . 44 LEU CB   1 1 
       12 16298 1 1 44 LEU CD1  C  -9.991  -2.150  15.924 1.00 . A A . 44 LEU CD1  1 1 
       12 16299 1 1 44 LEU CD2  C  -8.095  -1.156  17.191 1.00 . A A . 44 LEU CD2  1 1 
       12 16300 1 1 44 LEU CG   C  -9.420  -0.866  16.505 1.00 . A A . 44 LEU CG   1 1 
       12 16301 1 1 44 LEU H    H -10.524  -0.513  13.120 1.00 . A A . 44 LEU H    1 1 
       12 16302 1 1 44 LEU HA   H -11.247   0.946  15.579 1.00 . A A . 44 LEU HA   1 1 
       12 16303 1 1 44 LEU HB2  H  -8.639  -0.213  14.630 1.00 . A A . 44 LEU HB2  1 1 
       12 16304 1 1 44 LEU HB3  H  -8.684   1.033  15.860 1.00 . A A . 44 LEU HB3  1 1 
       12 16305 1 1 44 LEU HD11 H -10.956  -1.950  15.479 1.00 . A A . 44 LEU HD11 1 1 
       12 16306 1 1 44 LEU HD12 H -10.102  -2.882  16.709 1.00 . A A . 44 LEU HD12 1 1 
       12 16307 1 1 44 LEU HD13 H  -9.321  -2.532  15.168 1.00 . A A . 44 LEU HD13 1 1 
       12 16308 1 1 44 LEU HD21 H  -7.739  -0.263  17.685 1.00 . A A . 44 LEU HD21 1 1 
       12 16309 1 1 44 LEU HD22 H  -7.370  -1.472  16.456 1.00 . A A . 44 LEU HD22 1 1 
       12 16310 1 1 44 LEU HD23 H  -8.231  -1.941  17.923 1.00 . A A . 44 LEU HD23 1 1 
       12 16311 1 1 44 LEU HG   H -10.109  -0.502  17.254 1.00 . A A . 44 LEU HG   1 1 
       12 16312 1 1 44 LEU N    N -11.091  -0.168  13.845 1.00 . A A . 44 LEU N    1 1 
       12 16313 1 1 44 LEU O    O  -9.564   2.988  14.688 1.00 . A A . 44 LEU O    1 1 
       12 16314 1 1 45 LEU C    C -11.368   4.561  12.292 1.00 . A A . 45 LEU C    1 1 
       12 16315 1 1 45 LEU CA   C -10.379   3.419  12.069 1.00 . A A . 45 LEU CA   1 1 
       12 16316 1 1 45 LEU CB   C -10.381   3.022  10.591 1.00 . A A . 45 LEU CB   1 1 
       12 16317 1 1 45 LEU CD1  C  -8.581   4.516   9.678 1.00 . A A . 45 LEU CD1  1 1 
       12 16318 1 1 45 LEU CD2  C -10.448   3.738   8.199 1.00 . A A . 45 LEU CD2  1 1 
       12 16319 1 1 45 LEU CG   C -10.056   4.146   9.608 1.00 . A A . 45 LEU CG   1 1 
       12 16320 1 1 45 LEU H    H -11.302   1.574  12.529 1.00 . A A . 45 LEU H    1 1 
       12 16321 1 1 45 LEU HA   H  -9.391   3.755  12.341 1.00 . A A . 45 LEU HA   1 1 
       12 16322 1 1 45 LEU HB2  H  -9.655   2.233  10.454 1.00 . A A . 45 LEU HB2  1 1 
       12 16323 1 1 45 LEU HB3  H -11.358   2.633  10.346 1.00 . A A . 45 LEU HB3  1 1 
       12 16324 1 1 45 LEU HD11 H  -7.982   3.663   9.395 1.00 . A A . 45 LEU HD11 1 1 
       12 16325 1 1 45 LEU HD12 H  -8.333   4.811  10.686 1.00 . A A . 45 LEU HD12 1 1 
       12 16326 1 1 45 LEU HD13 H  -8.381   5.337   9.005 1.00 . A A . 45 LEU HD13 1 1 
       12 16327 1 1 45 LEU HD21 H -11.506   3.532   8.165 1.00 . A A . 45 LEU HD21 1 1 
       12 16328 1 1 45 LEU HD22 H  -9.898   2.852   7.915 1.00 . A A . 45 LEU HD22 1 1 
       12 16329 1 1 45 LEU HD23 H -10.214   4.541   7.515 1.00 . A A . 45 LEU HD23 1 1 
       12 16330 1 1 45 LEU HG   H -10.632   5.020   9.872 1.00 . A A . 45 LEU HG   1 1 
       12 16331 1 1 45 LEU N    N -10.703   2.260  12.891 1.00 . A A . 45 LEU N    1 1 
       12 16332 1 1 45 LEU O    O -12.579   4.345  12.361 1.00 . A A . 45 LEU O    1 1 
       12 16333 1 1 46 SER C    C -11.855   7.527  11.053 1.00 . A A . 46 SER C    1 1 
       12 16334 1 1 46 SER CA   C -11.653   6.972  12.464 1.00 . A A . 46 SER CA   1 1 
       12 16335 1 1 46 SER CB   C -10.977   8.016  13.355 1.00 . A A . 46 SER CB   1 1 
       12 16336 1 1 46 SER H    H  -9.862   5.858  12.451 1.00 . A A . 46 SER H    1 1 
       12 16337 1 1 46 SER HA   H -12.612   6.709  12.885 1.00 . A A . 46 SER HA   1 1 
       12 16338 1 1 46 SER HB2  H -10.065   8.352  12.886 1.00 . A A . 46 SER HB2  1 1 
       12 16339 1 1 46 SER HB3  H -11.642   8.855  13.491 1.00 . A A . 46 SER HB3  1 1 
       12 16340 1 1 46 SER HG   H -11.421   6.943  14.948 1.00 . A A . 46 SER HG   1 1 
       12 16341 1 1 46 SER N    N -10.836   5.771  12.404 1.00 . A A . 46 SER N    1 1 
       12 16342 1 1 46 SER O    O -11.010   7.333  10.178 1.00 . A A . 46 SER O    1 1 
       12 16343 1 1 46 SER OG   O -10.664   7.467  14.625 1.00 . A A . 46 SER OG   1 1 
       12 16344 1 1 47 GLU C    C -12.371   9.830   9.046 1.00 . A A . 47 GLU C    1 1 
       12 16345 1 1 47 GLU CA   C -13.316   8.719   9.506 1.00 . A A . 47 GLU CA   1 1 
       12 16346 1 1 47 GLU CB   C -14.774   9.208   9.472 1.00 . A A . 47 GLU CB   1 1 
       12 16347 1 1 47 GLU CD   C -14.885  10.173  11.821 1.00 . A A . 47 GLU CD   1 1 
       12 16348 1 1 47 GLU CG   C -15.060  10.433  10.336 1.00 . A A . 47 GLU CG   1 1 
       12 16349 1 1 47 GLU H    H -13.549   8.436  11.596 1.00 . A A . 47 GLU H    1 1 
       12 16350 1 1 47 GLU HA   H -13.215   7.887   8.820 1.00 . A A . 47 GLU HA   1 1 
       12 16351 1 1 47 GLU HB2  H -15.034   9.453   8.454 1.00 . A A . 47 GLU HB2  1 1 
       12 16352 1 1 47 GLU HB3  H -15.414   8.404   9.810 1.00 . A A . 47 GLU HB3  1 1 
       12 16353 1 1 47 GLU HG2  H -14.385  11.224  10.046 1.00 . A A . 47 GLU HG2  1 1 
       12 16354 1 1 47 GLU HG3  H -16.077  10.749  10.159 1.00 . A A . 47 GLU HG3  1 1 
       12 16355 1 1 47 GLU N    N -12.959   8.229  10.836 1.00 . A A . 47 GLU N    1 1 
       12 16356 1 1 47 GLU O    O -12.143  10.001   7.850 1.00 . A A . 47 GLU O    1 1 
       12 16357 1 1 47 GLU OE1  O -15.849   9.718  12.467 1.00 . A A . 47 GLU OE1  1 1 
       12 16358 1 1 47 GLU OE2  O -13.776  10.415  12.345 1.00 . A A . 47 GLU OE2  1 1 
       12 16359 1 1 48 THR C    C  -9.539  10.946   9.162 1.00 . A A . 48 THR C    1 1 
       12 16360 1 1 48 THR CA   C -10.832  11.600   9.657 1.00 . A A . 48 THR CA   1 1 
       12 16361 1 1 48 THR CB   C -10.538  12.533  10.859 1.00 . A A . 48 THR CB   1 1 
       12 16362 1 1 48 THR CG2  C  -9.964  11.759  12.036 1.00 . A A . 48 THR CG2  1 1 
       12 16363 1 1 48 THR H    H -12.099  10.461  10.925 1.00 . A A . 48 THR H    1 1 
       12 16364 1 1 48 THR HA   H -11.241  12.200   8.856 1.00 . A A . 48 THR HA   1 1 
       12 16365 1 1 48 THR HB   H -11.466  12.991  11.174 1.00 . A A . 48 THR HB   1 1 
       12 16366 1 1 48 THR HG1  H  -9.332  14.051  11.257 1.00 . A A . 48 THR HG1  1 1 
       12 16367 1 1 48 THR HG21 H -10.686  11.033  12.377 1.00 . A A . 48 THR HG21 1 1 
       12 16368 1 1 48 THR HG22 H  -9.735  12.442  12.840 1.00 . A A . 48 THR HG22 1 1 
       12 16369 1 1 48 THR HG23 H  -9.064  11.251  11.725 1.00 . A A . 48 THR HG23 1 1 
       12 16370 1 1 48 THR N    N -11.820  10.579   9.990 1.00 . A A . 48 THR N    1 1 
       12 16371 1 1 48 THR O    O  -8.825  11.496   8.320 1.00 . A A . 48 THR O    1 1 
       12 16372 1 1 48 THR OG1  O  -9.622  13.565  10.470 1.00 . A A . 48 THR OG1  1 1 
       12 16373 1 1 49 GLU C    C  -8.383   8.200   8.012 1.00 . A A . 49 GLU C    1 1 
       12 16374 1 1 49 GLU CA   C  -8.084   8.995   9.280 1.00 . A A . 49 GLU CA   1 1 
       12 16375 1 1 49 GLU CB   C  -7.643   8.074  10.421 1.00 . A A . 49 GLU CB   1 1 
       12 16376 1 1 49 GLU CD   C  -5.686   6.932  11.534 1.00 . A A . 49 GLU CD   1 1 
       12 16377 1 1 49 GLU CG   C  -6.237   7.523  10.253 1.00 . A A . 49 GLU CG   1 1 
       12 16378 1 1 49 GLU H    H  -9.878   9.361  10.322 1.00 . A A . 49 GLU H    1 1 
       12 16379 1 1 49 GLU HA   H  -7.292   9.702   9.069 1.00 . A A . 49 GLU HA   1 1 
       12 16380 1 1 49 GLU HB2  H  -7.683   8.624  11.349 1.00 . A A . 49 GLU HB2  1 1 
       12 16381 1 1 49 GLU HB3  H  -8.327   7.241  10.477 1.00 . A A . 49 GLU HB3  1 1 
       12 16382 1 1 49 GLU HG2  H  -6.254   6.751   9.498 1.00 . A A . 49 GLU HG2  1 1 
       12 16383 1 1 49 GLU HG3  H  -5.586   8.323   9.933 1.00 . A A . 49 GLU HG3  1 1 
       12 16384 1 1 49 GLU N    N  -9.264   9.752   9.669 1.00 . A A . 49 GLU N    1 1 
       12 16385 1 1 49 GLU O    O  -7.498   7.610   7.404 1.00 . A A . 49 GLU O    1 1 
       12 16386 1 1 49 GLU OE1  O  -5.340   7.713  12.448 1.00 . A A . 49 GLU OE1  1 1 
       12 16387 1 1 49 GLU OE2  O  -5.581   5.691  11.632 1.00 . A A . 49 GLU OE2  1 1 
       12 16388 1 1 50 LYS C    C  -9.722   8.398   5.210 1.00 . A A . 50 LYS C    1 1 
       12 16389 1 1 50 LYS CA   C -10.117   7.536   6.419 1.00 . A A . 50 LYS CA   1 1 
       12 16390 1 1 50 LYS CB   C -11.638   7.309   6.488 1.00 . A A . 50 LYS CB   1 1 
       12 16391 1 1 50 LYS CD   C -12.786   7.446   4.244 1.00 . A A . 50 LYS CD   1 1 
       12 16392 1 1 50 LYS CE   C -13.904   8.324   4.779 1.00 . A A . 50 LYS CE   1 1 
       12 16393 1 1 50 LYS CG   C -12.232   6.527   5.323 1.00 . A A . 50 LYS CG   1 1 
       12 16394 1 1 50 LYS H    H -10.327   8.567   8.248 1.00 . A A . 50 LYS H    1 1 
       12 16395 1 1 50 LYS HA   H  -9.626   6.580   6.337 1.00 . A A . 50 LYS HA   1 1 
       12 16396 1 1 50 LYS HB2  H -11.862   6.770   7.395 1.00 . A A . 50 LYS HB2  1 1 
       12 16397 1 1 50 LYS HB3  H -12.124   8.273   6.528 1.00 . A A . 50 LYS HB3  1 1 
       12 16398 1 1 50 LYS HD2  H -11.989   8.076   3.879 1.00 . A A . 50 LYS HD2  1 1 
       12 16399 1 1 50 LYS HD3  H -13.169   6.842   3.434 1.00 . A A . 50 LYS HD3  1 1 
       12 16400 1 1 50 LYS HE2  H -14.675   7.691   5.191 1.00 . A A . 50 LYS HE2  1 1 
       12 16401 1 1 50 LYS HE3  H -13.506   8.958   5.558 1.00 . A A . 50 LYS HE3  1 1 
       12 16402 1 1 50 LYS HG2  H -11.461   5.908   4.890 1.00 . A A . 50 LYS HG2  1 1 
       12 16403 1 1 50 LYS HG3  H -13.029   5.902   5.695 1.00 . A A . 50 LYS HG3  1 1 
       12 16404 1 1 50 LYS HZ1  H -14.882   8.583   2.950 1.00 . A A . 50 LYS HZ1  1 1 
       12 16405 1 1 50 LYS HZ2  H -13.774   9.817   3.318 1.00 . A A . 50 LYS HZ2  1 1 
       12 16406 1 1 50 LYS HZ3  H -15.271   9.756   4.109 1.00 . A A . 50 LYS HZ3  1 1 
       12 16407 1 1 50 LYS N    N  -9.661   8.161   7.655 1.00 . A A . 50 LYS N    1 1 
       12 16408 1 1 50 LYS NZ   N -14.497   9.177   3.716 1.00 . A A . 50 LYS NZ   1 1 
       12 16409 1 1 50 LYS O    O  -9.797   7.959   4.065 1.00 . A A . 50 LYS O    1 1 
       12 16410 1 1 51 ARG C    C  -7.947   9.955   3.381 1.00 . A A . 51 ARG C    1 1 
       12 16411 1 1 51 ARG CA   C  -8.877  10.580   4.443 1.00 . A A . 51 ARG CA   1 1 
       12 16412 1 1 51 ARG CB   C  -8.202  11.799   5.087 1.00 . A A . 51 ARG CB   1 1 
       12 16413 1 1 51 ARG CD   C  -6.650  13.760   4.812 1.00 . A A . 51 ARG CD   1 1 
       12 16414 1 1 51 ARG CG   C  -7.473  12.698   4.098 1.00 . A A . 51 ARG CG   1 1 
       12 16415 1 1 51 ARG CZ   C  -4.505  14.836   4.227 1.00 . A A . 51 ARG CZ   1 1 
       12 16416 1 1 51 ARG H    H  -9.278   9.918   6.420 1.00 . A A . 51 ARG H    1 1 
       12 16417 1 1 51 ARG HA   H  -9.769  10.912   3.937 1.00 . A A . 51 ARG HA   1 1 
       12 16418 1 1 51 ARG HB2  H  -8.957  12.392   5.585 1.00 . A A . 51 ARG HB2  1 1 
       12 16419 1 1 51 ARG HB3  H  -7.489  11.456   5.821 1.00 . A A . 51 ARG HB3  1 1 
       12 16420 1 1 51 ARG HD2  H  -7.323  14.483   5.247 1.00 . A A . 51 ARG HD2  1 1 
       12 16421 1 1 51 ARG HD3  H  -6.075  13.289   5.593 1.00 . A A . 51 ARG HD3  1 1 
       12 16422 1 1 51 ARG HE   H  -6.060  14.621   2.980 1.00 . A A . 51 ARG HE   1 1 
       12 16423 1 1 51 ARG HG2  H  -6.814  12.091   3.493 1.00 . A A . 51 ARG HG2  1 1 
       12 16424 1 1 51 ARG HG3  H  -8.200  13.184   3.464 1.00 . A A . 51 ARG HG3  1 1 
       12 16425 1 1 51 ARG HH11 H  -4.620  14.215   6.158 1.00 . A A . 51 ARG HH11 1 1 
       12 16426 1 1 51 ARG HH12 H  -3.114  14.941   5.698 1.00 . A A . 51 ARG HH12 1 1 
       12 16427 1 1 51 ARG HH21 H  -4.066  15.543   2.380 1.00 . A A . 51 ARG HH21 1 1 
       12 16428 1 1 51 ARG HH22 H  -2.797  15.704   3.563 1.00 . A A . 51 ARG HH22 1 1 
       12 16429 1 1 51 ARG N    N  -9.304   9.632   5.483 1.00 . A A . 51 ARG N    1 1 
       12 16430 1 1 51 ARG NE   N  -5.738  14.450   3.900 1.00 . A A . 51 ARG NE   1 1 
       12 16431 1 1 51 ARG NH1  N  -4.044  14.651   5.461 1.00 . A A . 51 ARG NH1  1 1 
       12 16432 1 1 51 ARG NH2  N  -3.730  15.405   3.319 1.00 . A A . 51 ARG NH2  1 1 
       12 16433 1 1 51 ARG O    O  -8.233  10.067   2.190 1.00 . A A . 51 ARG O    1 1 
       12 16434 1 1 52 PRO C    C  -6.492   7.730   1.835 1.00 . A A . 52 PRO C    1 1 
       12 16435 1 1 52 PRO CA   C  -5.871   8.732   2.801 1.00 . A A . 52 PRO CA   1 1 
       12 16436 1 1 52 PRO CB   C  -4.816   8.047   3.672 1.00 . A A . 52 PRO CB   1 1 
       12 16437 1 1 52 PRO CD   C  -6.365   9.094   5.156 1.00 . A A . 52 PRO CD   1 1 
       12 16438 1 1 52 PRO CG   C  -4.921   8.715   4.995 1.00 . A A . 52 PRO CG   1 1 
       12 16439 1 1 52 PRO HA   H  -5.412   9.513   2.223 1.00 . A A . 52 PRO HA   1 1 
       12 16440 1 1 52 PRO HB2  H  -5.036   6.991   3.744 1.00 . A A . 52 PRO HB2  1 1 
       12 16441 1 1 52 PRO HB3  H  -3.838   8.188   3.237 1.00 . A A . 52 PRO HB3  1 1 
       12 16442 1 1 52 PRO HD2  H  -6.917   8.294   5.631 1.00 . A A . 52 PRO HD2  1 1 
       12 16443 1 1 52 PRO HD3  H  -6.452  10.005   5.729 1.00 . A A . 52 PRO HD3  1 1 
       12 16444 1 1 52 PRO HG2  H  -4.621   8.034   5.776 1.00 . A A . 52 PRO HG2  1 1 
       12 16445 1 1 52 PRO HG3  H  -4.300   9.599   5.005 1.00 . A A . 52 PRO HG3  1 1 
       12 16446 1 1 52 PRO N    N  -6.824   9.299   3.771 1.00 . A A . 52 PRO N    1 1 
       12 16447 1 1 52 PRO O    O  -5.935   7.473   0.772 1.00 . A A . 52 PRO O    1 1 
       12 16448 1 1 53 PHE C    C  -8.733   7.081   0.030 1.00 . A A . 53 PHE C    1 1 
       12 16449 1 1 53 PHE CA   C  -8.375   6.311   1.284 1.00 . A A . 53 PHE CA   1 1 
       12 16450 1 1 53 PHE CB   C  -9.668   5.829   1.917 1.00 . A A . 53 PHE CB   1 1 
       12 16451 1 1 53 PHE CD1  C  -8.931   5.093   4.201 1.00 . A A . 53 PHE CD1  1 1 
       12 16452 1 1 53 PHE CD2  C  -9.995   3.519   2.764 1.00 . A A . 53 PHE CD2  1 1 
       12 16453 1 1 53 PHE CE1  C  -8.834   4.137   5.188 1.00 . A A . 53 PHE CE1  1 1 
       12 16454 1 1 53 PHE CE2  C  -9.895   2.555   3.745 1.00 . A A . 53 PHE CE2  1 1 
       12 16455 1 1 53 PHE CG   C  -9.514   4.794   2.981 1.00 . A A . 53 PHE CG   1 1 
       12 16456 1 1 53 PHE CZ   C  -9.316   2.865   4.961 1.00 . A A . 53 PHE CZ   1 1 
       12 16457 1 1 53 PHE H    H  -7.998   7.346   3.091 1.00 . A A . 53 PHE H    1 1 
       12 16458 1 1 53 PHE HA   H  -7.757   5.464   1.028 1.00 . A A . 53 PHE HA   1 1 
       12 16459 1 1 53 PHE HB2  H -10.176   6.675   2.358 1.00 . A A . 53 PHE HB2  1 1 
       12 16460 1 1 53 PHE HB3  H -10.288   5.414   1.141 1.00 . A A . 53 PHE HB3  1 1 
       12 16461 1 1 53 PHE HD1  H  -8.552   6.090   4.379 1.00 . A A . 53 PHE HD1  1 1 
       12 16462 1 1 53 PHE HD2  H -10.444   3.276   1.804 1.00 . A A . 53 PHE HD2  1 1 
       12 16463 1 1 53 PHE HE1  H  -8.377   4.382   6.136 1.00 . A A . 53 PHE HE1  1 1 
       12 16464 1 1 53 PHE HE2  H -10.269   1.559   3.562 1.00 . A A . 53 PHE HE2  1 1 
       12 16465 1 1 53 PHE HZ   H  -9.241   2.111   5.730 1.00 . A A . 53 PHE HZ   1 1 
       12 16466 1 1 53 PHE N    N  -7.636   7.170   2.196 1.00 . A A . 53 PHE N    1 1 
       12 16467 1 1 53 PHE O    O  -8.668   6.565  -1.085 1.00 . A A . 53 PHE O    1 1 
       12 16468 1 1 54 ILE C    C  -8.378   9.680  -1.645 1.00 . A A . 54 ILE C    1 1 
       12 16469 1 1 54 ILE CA   C  -9.575   9.158  -0.862 1.00 . A A . 54 ILE CA   1 1 
       12 16470 1 1 54 ILE CB   C -10.421  10.341  -0.342 1.00 . A A . 54 ILE CB   1 1 
       12 16471 1 1 54 ILE CD1  C -12.533   8.908  -0.165 1.00 . A A . 54 ILE CD1  1 1 
       12 16472 1 1 54 ILE CG1  C -11.559   9.827   0.548 1.00 . A A . 54 ILE CG1  1 1 
       12 16473 1 1 54 ILE CG2  C -10.979  11.166  -1.498 1.00 . A A . 54 ILE CG2  1 1 
       12 16474 1 1 54 ILE H    H  -8.957   8.745   1.123 1.00 . A A . 54 ILE H    1 1 
       12 16475 1 1 54 ILE HA   H -10.198   8.532  -1.499 1.00 . A A . 54 ILE HA   1 1 
       12 16476 1 1 54 ILE HB   H  -9.780  10.981   0.246 1.00 . A A . 54 ILE HB   1 1 
       12 16477 1 1 54 ILE HD11 H -13.312   8.607   0.520 1.00 . A A . 54 ILE HD11 1 1 
       12 16478 1 1 54 ILE HD12 H -12.008   8.035  -0.523 1.00 . A A . 54 ILE HD12 1 1 
       12 16479 1 1 54 ILE HD13 H -12.973   9.431  -1.002 1.00 . A A . 54 ILE HD13 1 1 
       12 16480 1 1 54 ILE HG12 H -11.137   9.276   1.376 1.00 . A A . 54 ILE HG12 1 1 
       12 16481 1 1 54 ILE HG13 H -12.114  10.670   0.930 1.00 . A A . 54 ILE HG13 1 1 
       12 16482 1 1 54 ILE HG21 H -11.581  11.972  -1.106 1.00 . A A . 54 ILE HG21 1 1 
       12 16483 1 1 54 ILE HG22 H -11.587  10.536  -2.131 1.00 . A A . 54 ILE HG22 1 1 
       12 16484 1 1 54 ILE HG23 H -10.163  11.575  -2.076 1.00 . A A . 54 ILE HG23 1 1 
       12 16485 1 1 54 ILE N    N  -9.086   8.339   0.226 1.00 . A A . 54 ILE N    1 1 
       12 16486 1 1 54 ILE O    O  -8.430   9.874  -2.858 1.00 . A A . 54 ILE O    1 1 
       12 16487 1 1 55 ASP C    C  -5.432   9.283  -2.393 1.00 . A A . 55 ASP C    1 1 
       12 16488 1 1 55 ASP CA   C  -6.044  10.366  -1.512 1.00 . A A . 55 ASP CA   1 1 
       12 16489 1 1 55 ASP CB   C  -5.058  10.792  -0.420 1.00 . A A . 55 ASP CB   1 1 
       12 16490 1 1 55 ASP CG   C  -3.948  11.679  -0.951 1.00 . A A . 55 ASP CG   1 1 
       12 16491 1 1 55 ASP H    H  -7.317   9.717   0.044 1.00 . A A . 55 ASP H    1 1 
       12 16492 1 1 55 ASP HA   H  -6.279  11.217  -2.126 1.00 . A A . 55 ASP HA   1 1 
       12 16493 1 1 55 ASP HB2  H  -5.589  11.334   0.347 1.00 . A A . 55 ASP HB2  1 1 
       12 16494 1 1 55 ASP HB3  H  -4.612   9.908   0.013 1.00 . A A . 55 ASP HB3  1 1 
       12 16495 1 1 55 ASP N    N  -7.285   9.889  -0.920 1.00 . A A . 55 ASP N    1 1 
       12 16496 1 1 55 ASP O    O  -4.930   9.565  -3.483 1.00 . A A . 55 ASP O    1 1 
       12 16497 1 1 55 ASP OD1  O  -2.927  11.142  -1.411 1.00 . A A . 55 ASP OD1  1 1 
       12 16498 1 1 55 ASP OD2  O  -4.104  12.921  -0.907 1.00 . A A . 55 ASP OD2  1 1 
       12 16499 1 1 56 GLU C    C  -5.909   6.769  -3.973 1.00 . A A . 56 GLU C    1 1 
       12 16500 1 1 56 GLU CA   C  -5.063   6.887  -2.704 1.00 . A A . 56 GLU CA   1 1 
       12 16501 1 1 56 GLU CB   C  -5.183   5.610  -1.864 1.00 . A A . 56 GLU CB   1 1 
       12 16502 1 1 56 GLU CD   C  -2.906   4.563  -2.271 1.00 . A A . 56 GLU CD   1 1 
       12 16503 1 1 56 GLU CG   C  -4.410   4.422  -2.424 1.00 . A A . 56 GLU CG   1 1 
       12 16504 1 1 56 GLU H    H  -5.855   7.892  -1.019 1.00 . A A . 56 GLU H    1 1 
       12 16505 1 1 56 GLU HA   H  -4.027   7.034  -2.979 1.00 . A A . 56 GLU HA   1 1 
       12 16506 1 1 56 GLU HB2  H  -4.812   5.814  -0.870 1.00 . A A . 56 GLU HB2  1 1 
       12 16507 1 1 56 GLU HB3  H  -6.226   5.334  -1.799 1.00 . A A . 56 GLU HB3  1 1 
       12 16508 1 1 56 GLU HG2  H  -4.720   3.529  -1.901 1.00 . A A . 56 GLU HG2  1 1 
       12 16509 1 1 56 GLU HG3  H  -4.643   4.320  -3.473 1.00 . A A . 56 GLU HG3  1 1 
       12 16510 1 1 56 GLU N    N  -5.505   8.040  -1.925 1.00 . A A . 56 GLU N    1 1 
       12 16511 1 1 56 GLU O    O  -5.418   6.390  -5.035 1.00 . A A . 56 GLU O    1 1 
       12 16512 1 1 56 GLU OE1  O  -2.442   5.605  -1.753 1.00 . A A . 56 GLU OE1  1 1 
       12 16513 1 1 56 GLU OE2  O  -2.175   3.619  -2.634 1.00 . A A . 56 GLU OE2  1 1 
       12 16514 1 1 57 ALA C    C  -7.646   8.141  -6.051 1.00 . A A . 57 ALA C    1 1 
       12 16515 1 1 57 ALA CA   C  -8.094   7.126  -4.997 1.00 . A A . 57 ALA CA   1 1 
       12 16516 1 1 57 ALA CB   C  -9.518   7.418  -4.548 1.00 . A A . 57 ALA CB   1 1 
       12 16517 1 1 57 ALA H    H  -7.532   7.372  -2.968 1.00 . A A . 57 ALA H    1 1 
       12 16518 1 1 57 ALA HA   H  -8.077   6.140  -5.438 1.00 . A A . 57 ALA HA   1 1 
       12 16519 1 1 57 ALA HB1  H -10.183   7.366  -5.398 1.00 . A A . 57 ALA HB1  1 1 
       12 16520 1 1 57 ALA HB2  H  -9.563   8.408  -4.118 1.00 . A A . 57 ALA HB2  1 1 
       12 16521 1 1 57 ALA HB3  H  -9.819   6.690  -3.810 1.00 . A A . 57 ALA HB3  1 1 
       12 16522 1 1 57 ALA N    N  -7.187   7.122  -3.854 1.00 . A A . 57 ALA N    1 1 
       12 16523 1 1 57 ALA O    O  -7.764   7.893  -7.252 1.00 . A A . 57 ALA O    1 1 
       12 16524 1 1 58 LYS C    C  -5.387   9.757  -7.258 1.00 . A A . 58 LYS C    1 1 
       12 16525 1 1 58 LYS CA   C  -6.596  10.295  -6.504 1.00 . A A . 58 LYS CA   1 1 
       12 16526 1 1 58 LYS CB   C  -6.206  11.571  -5.752 1.00 . A A . 58 LYS CB   1 1 
       12 16527 1 1 58 LYS CD   C  -6.913  13.633  -4.516 1.00 . A A . 58 LYS CD   1 1 
       12 16528 1 1 58 LYS CE   C  -6.071  13.279  -3.303 1.00 . A A . 58 LYS CE   1 1 
       12 16529 1 1 58 LYS CG   C  -7.386  12.378  -5.233 1.00 . A A . 58 LYS CG   1 1 
       12 16530 1 1 58 LYS H    H  -7.093   9.438  -4.626 1.00 . A A . 58 LYS H    1 1 
       12 16531 1 1 58 LYS HA   H  -7.372  10.531  -7.218 1.00 . A A . 58 LYS HA   1 1 
       12 16532 1 1 58 LYS HB2  H  -5.587  11.302  -4.910 1.00 . A A . 58 LYS HB2  1 1 
       12 16533 1 1 58 LYS HB3  H  -5.633  12.201  -6.417 1.00 . A A . 58 LYS HB3  1 1 
       12 16534 1 1 58 LYS HD2  H  -6.320  14.227  -5.198 1.00 . A A . 58 LYS HD2  1 1 
       12 16535 1 1 58 LYS HD3  H  -7.775  14.199  -4.196 1.00 . A A . 58 LYS HD3  1 1 
       12 16536 1 1 58 LYS HE2  H  -6.724  12.890  -2.539 1.00 . A A . 58 LYS HE2  1 1 
       12 16537 1 1 58 LYS HE3  H  -5.355  12.519  -3.586 1.00 . A A . 58 LYS HE3  1 1 
       12 16538 1 1 58 LYS HG2  H  -8.009  12.665  -6.067 1.00 . A A . 58 LYS HG2  1 1 
       12 16539 1 1 58 LYS HG3  H  -7.953  11.770  -4.544 1.00 . A A . 58 LYS HG3  1 1 
       12 16540 1 1 58 LYS HZ1  H  -6.013  15.144  -2.362 1.00 . A A . 58 LYS HZ1  1 1 
       12 16541 1 1 58 LYS HZ2  H  -4.768  14.903  -3.494 1.00 . A A . 58 LYS HZ2  1 1 
       12 16542 1 1 58 LYS HZ3  H  -4.705  14.132  -1.980 1.00 . A A . 58 LYS HZ3  1 1 
       12 16543 1 1 58 LYS N    N  -7.124   9.279  -5.595 1.00 . A A . 58 LYS N    1 1 
       12 16544 1 1 58 LYS NZ   N  -5.341  14.448  -2.748 1.00 . A A . 58 LYS NZ   1 1 
       12 16545 1 1 58 LYS O    O  -5.182  10.074  -8.429 1.00 . A A . 58 LYS O    1 1 
       12 16546 1 1 59 ARG C    C  -3.881   7.436  -8.365 1.00 . A A . 59 ARG C    1 1 
       12 16547 1 1 59 ARG CA   C  -3.429   8.308  -7.201 1.00 . A A . 59 ARG CA   1 1 
       12 16548 1 1 59 ARG CB   C  -2.662   7.452  -6.188 1.00 . A A . 59 ARG CB   1 1 
       12 16549 1 1 59 ARG CD   C  -1.533   9.365  -4.983 1.00 . A A . 59 ARG CD   1 1 
       12 16550 1 1 59 ARG CG   C  -2.417   8.135  -4.852 1.00 . A A . 59 ARG CG   1 1 
       12 16551 1 1 59 ARG CZ   C  -0.365  10.699  -3.254 1.00 . A A . 59 ARG CZ   1 1 
       12 16552 1 1 59 ARG H    H  -4.798   8.741  -5.638 1.00 . A A . 59 ARG H    1 1 
       12 16553 1 1 59 ARG HA   H  -2.784   9.088  -7.579 1.00 . A A . 59 ARG HA   1 1 
       12 16554 1 1 59 ARG HB2  H  -3.222   6.546  -6.006 1.00 . A A . 59 ARG HB2  1 1 
       12 16555 1 1 59 ARG HB3  H  -1.705   7.189  -6.613 1.00 . A A . 59 ARG HB3  1 1 
       12 16556 1 1 59 ARG HD2  H  -0.538   9.052  -5.265 1.00 . A A . 59 ARG HD2  1 1 
       12 16557 1 1 59 ARG HD3  H  -1.941  10.006  -5.750 1.00 . A A . 59 ARG HD3  1 1 
       12 16558 1 1 59 ARG HE   H  -2.295  10.179  -3.197 1.00 . A A . 59 ARG HE   1 1 
       12 16559 1 1 59 ARG HG2  H  -3.366   8.436  -4.436 1.00 . A A . 59 ARG HG2  1 1 
       12 16560 1 1 59 ARG HG3  H  -1.940   7.432  -4.185 1.00 . A A . 59 ARG HG3  1 1 
       12 16561 1 1 59 ARG HH11 H   0.840  10.119  -4.776 1.00 . A A . 59 ARG HH11 1 1 
       12 16562 1 1 59 ARG HH12 H   1.604  11.069  -3.545 1.00 . A A . 59 ARG HH12 1 1 
       12 16563 1 1 59 ARG HH21 H  -1.301  11.431  -1.610 1.00 . A A . 59 ARG HH21 1 1 
       12 16564 1 1 59 ARG HH22 H   0.405  11.808  -1.741 1.00 . A A . 59 ARG HH22 1 1 
       12 16565 1 1 59 ARG N    N  -4.594   8.933  -6.580 1.00 . A A . 59 ARG N    1 1 
       12 16566 1 1 59 ARG NE   N  -1.463  10.109  -3.726 1.00 . A A . 59 ARG NE   1 1 
       12 16567 1 1 59 ARG NH1  N   0.784  10.622  -3.915 1.00 . A A . 59 ARG NH1  1 1 
       12 16568 1 1 59 ARG NH2  N  -0.422  11.369  -2.115 1.00 . A A . 59 ARG NH2  1 1 
       12 16569 1 1 59 ARG O    O  -3.288   7.464  -9.446 1.00 . A A . 59 ARG O    1 1 
       12 16570 1 1 60 LEU C    C  -6.043   6.666 -10.335 1.00 . A A . 60 LEU C    1 1 
       12 16571 1 1 60 LEU CA   C  -5.545   5.831  -9.158 1.00 . A A . 60 LEU CA   1 1 
       12 16572 1 1 60 LEU CB   C  -6.703   5.019  -8.568 1.00 . A A . 60 LEU CB   1 1 
       12 16573 1 1 60 LEU CD1  C  -7.569   3.443  -6.815 1.00 . A A . 60 LEU CD1  1 1 
       12 16574 1 1 60 LEU CD2  C  -5.298   3.084  -7.807 1.00 . A A . 60 LEU CD2  1 1 
       12 16575 1 1 60 LEU CG   C  -6.331   4.121  -7.386 1.00 . A A . 60 LEU CG   1 1 
       12 16576 1 1 60 LEU H    H  -5.358   6.701  -7.235 1.00 . A A . 60 LEU H    1 1 
       12 16577 1 1 60 LEU HA   H  -4.781   5.152  -9.508 1.00 . A A . 60 LEU HA   1 1 
       12 16578 1 1 60 LEU HB2  H  -7.468   5.710  -8.242 1.00 . A A . 60 LEU HB2  1 1 
       12 16579 1 1 60 LEU HB3  H  -7.115   4.397  -9.348 1.00 . A A . 60 LEU HB3  1 1 
       12 16580 1 1 60 LEU HD11 H  -8.264   4.195  -6.470 1.00 . A A . 60 LEU HD11 1 1 
       12 16581 1 1 60 LEU HD12 H  -7.284   2.811  -5.985 1.00 . A A . 60 LEU HD12 1 1 
       12 16582 1 1 60 LEU HD13 H  -8.039   2.842  -7.579 1.00 . A A . 60 LEU HD13 1 1 
       12 16583 1 1 60 LEU HD21 H  -4.419   3.585  -8.185 1.00 . A A . 60 LEU HD21 1 1 
       12 16584 1 1 60 LEU HD22 H  -5.713   2.456  -8.581 1.00 . A A . 60 LEU HD22 1 1 
       12 16585 1 1 60 LEU HD23 H  -5.028   2.477  -6.956 1.00 . A A . 60 LEU HD23 1 1 
       12 16586 1 1 60 LEU HG   H  -5.894   4.729  -6.608 1.00 . A A . 60 LEU HG   1 1 
       12 16587 1 1 60 LEU N    N  -4.954   6.685  -8.132 1.00 . A A . 60 LEU N    1 1 
       12 16588 1 1 60 LEU O    O  -5.873   6.287 -11.494 1.00 . A A . 60 LEU O    1 1 
       12 16589 1 1 61 ARG C    C  -5.984   9.289 -11.873 1.00 . A A . 61 ARG C    1 1 
       12 16590 1 1 61 ARG CA   C  -7.142   8.700 -11.075 1.00 . A A . 61 ARG CA   1 1 
       12 16591 1 1 61 ARG CB   C  -8.010   9.819 -10.486 1.00 . A A . 61 ARG CB   1 1 
       12 16592 1 1 61 ARG CD   C  -9.502  11.794 -10.953 1.00 . A A . 61 ARG CD   1 1 
       12 16593 1 1 61 ARG CG   C  -8.502  10.807 -11.533 1.00 . A A . 61 ARG CG   1 1 
       12 16594 1 1 61 ARG CZ   C -11.137  13.009 -12.361 1.00 . A A . 61 ARG CZ   1 1 
       12 16595 1 1 61 ARG H    H  -6.773   8.055  -9.088 1.00 . A A . 61 ARG H    1 1 
       12 16596 1 1 61 ARG HA   H  -7.748   8.106 -11.743 1.00 . A A . 61 ARG HA   1 1 
       12 16597 1 1 61 ARG HB2  H  -8.868   9.377 -10.004 1.00 . A A . 61 ARG HB2  1 1 
       12 16598 1 1 61 ARG HB3  H  -7.433  10.361  -9.753 1.00 . A A . 61 ARG HB3  1 1 
       12 16599 1 1 61 ARG HD2  H -10.382  11.253 -10.642 1.00 . A A . 61 ARG HD2  1 1 
       12 16600 1 1 61 ARG HD3  H  -9.056  12.279 -10.098 1.00 . A A . 61 ARG HD3  1 1 
       12 16601 1 1 61 ARG HE   H  -9.174  13.397 -12.281 1.00 . A A . 61 ARG HE   1 1 
       12 16602 1 1 61 ARG HG2  H  -7.657  11.355 -11.920 1.00 . A A . 61 ARG HG2  1 1 
       12 16603 1 1 61 ARG HG3  H  -8.975  10.259 -12.335 1.00 . A A . 61 ARG HG3  1 1 
       12 16604 1 1 61 ARG HH11 H -11.943  11.511 -11.256 1.00 . A A . 61 ARG HH11 1 1 
       12 16605 1 1 61 ARG HH12 H -13.070  12.386 -12.247 1.00 . A A . 61 ARG HH12 1 1 
       12 16606 1 1 61 ARG HH21 H -10.658  14.559 -13.581 1.00 . A A . 61 ARG HH21 1 1 
       12 16607 1 1 61 ARG HH22 H -12.342  14.110 -13.576 1.00 . A A . 61 ARG HH22 1 1 
       12 16608 1 1 61 ARG N    N  -6.649   7.810 -10.032 1.00 . A A . 61 ARG N    1 1 
       12 16609 1 1 61 ARG NE   N  -9.890  12.816 -11.931 1.00 . A A . 61 ARG NE   1 1 
       12 16610 1 1 61 ARG NH1  N -12.125  12.242 -11.916 1.00 . A A . 61 ARG NH1  1 1 
       12 16611 1 1 61 ARG NH2  N -11.398  13.969 -13.238 1.00 . A A . 61 ARG NH2  1 1 
       12 16612 1 1 61 ARG O    O  -6.057   9.384 -13.092 1.00 . A A . 61 ARG O    1 1 
       12 16613 1 1 62 ALA C    C  -3.122   9.177 -12.799 1.00 . A A . 62 ALA C    1 1 
       12 16614 1 1 62 ALA CA   C  -3.723  10.204 -11.842 1.00 . A A . 62 ALA CA   1 1 
       12 16615 1 1 62 ALA CB   C  -2.694  10.641 -10.809 1.00 . A A . 62 ALA CB   1 1 
       12 16616 1 1 62 ALA H    H  -4.925   9.593 -10.199 1.00 . A A . 62 ALA H    1 1 
       12 16617 1 1 62 ALA HA   H  -4.021  11.076 -12.408 1.00 . A A . 62 ALA HA   1 1 
       12 16618 1 1 62 ALA HB1  H  -1.863  11.118 -11.306 1.00 . A A . 62 ALA HB1  1 1 
       12 16619 1 1 62 ALA HB2  H  -2.339   9.777 -10.264 1.00 . A A . 62 ALA HB2  1 1 
       12 16620 1 1 62 ALA HB3  H  -3.148  11.338 -10.119 1.00 . A A . 62 ALA HB3  1 1 
       12 16621 1 1 62 ALA N    N  -4.912   9.667 -11.182 1.00 . A A . 62 ALA N    1 1 
       12 16622 1 1 62 ALA O    O  -2.645   9.522 -13.881 1.00 . A A . 62 ALA O    1 1 
       12 16623 1 1 63 LEU C    C  -3.589   6.663 -14.459 1.00 . A A . 63 LEU C    1 1 
       12 16624 1 1 63 LEU CA   C  -2.699   6.824 -13.244 1.00 . A A . 63 LEU CA   1 1 
       12 16625 1 1 63 LEU CB   C  -2.634   5.517 -12.451 1.00 . A A . 63 LEU CB   1 1 
       12 16626 1 1 63 LEU CD1  C  -1.729   4.194 -10.533 1.00 . A A . 63 LEU CD1  1 1 
       12 16627 1 1 63 LEU CD2  C  -0.245   5.792 -11.748 1.00 . A A . 63 LEU CD2  1 1 
       12 16628 1 1 63 LEU CG   C  -1.664   5.519 -11.271 1.00 . A A . 63 LEU CG   1 1 
       12 16629 1 1 63 LEU H    H  -3.505   7.711 -11.509 1.00 . A A . 63 LEU H    1 1 
       12 16630 1 1 63 LEU HA   H  -1.719   7.072 -13.589 1.00 . A A . 63 LEU HA   1 1 
       12 16631 1 1 63 LEU HB2  H  -3.622   5.298 -12.076 1.00 . A A . 63 LEU HB2  1 1 
       12 16632 1 1 63 LEU HB3  H  -2.341   4.726 -13.126 1.00 . A A . 63 LEU HB3  1 1 
       12 16633 1 1 63 LEU HD11 H  -1.453   3.396 -11.206 1.00 . A A . 63 LEU HD11 1 1 
       12 16634 1 1 63 LEU HD12 H  -2.735   4.031 -10.176 1.00 . A A . 63 LEU HD12 1 1 
       12 16635 1 1 63 LEU HD13 H  -1.048   4.211  -9.696 1.00 . A A . 63 LEU HD13 1 1 
       12 16636 1 1 63 LEU HD21 H   0.430   5.773 -10.904 1.00 . A A . 63 LEU HD21 1 1 
       12 16637 1 1 63 LEU HD22 H  -0.205   6.762 -12.221 1.00 . A A . 63 LEU HD22 1 1 
       12 16638 1 1 63 LEU HD23 H   0.046   5.032 -12.458 1.00 . A A . 63 LEU HD23 1 1 
       12 16639 1 1 63 LEU HG   H  -1.944   6.302 -10.582 1.00 . A A . 63 LEU HG   1 1 
       12 16640 1 1 63 LEU N    N  -3.165   7.913 -12.400 1.00 . A A . 63 LEU N    1 1 
       12 16641 1 1 63 LEU O    O  -3.130   6.264 -15.526 1.00 . A A . 63 LEU O    1 1 
       12 16642 1 1 64 HIS C    C  -5.650   8.185 -16.268 1.00 . A A . 64 HIS C    1 1 
       12 16643 1 1 64 HIS CA   C  -5.780   6.925 -15.413 1.00 . A A . 64 HIS CA   1 1 
       12 16644 1 1 64 HIS CB   C  -7.219   6.733 -14.916 1.00 . A A . 64 HIS CB   1 1 
       12 16645 1 1 64 HIS CD2  C  -9.494   7.007 -16.142 1.00 . A A . 64 HIS CD2  1 1 
       12 16646 1 1 64 HIS CE1  C  -9.121   5.675 -17.839 1.00 . A A . 64 HIS CE1  1 1 
       12 16647 1 1 64 HIS CG   C  -8.240   6.511 -15.998 1.00 . A A . 64 HIS CG   1 1 
       12 16648 1 1 64 HIS H    H  -5.185   7.241 -13.412 1.00 . A A . 64 HIS H    1 1 
       12 16649 1 1 64 HIS HA   H  -5.491   6.076 -16.008 1.00 . A A . 64 HIS HA   1 1 
       12 16650 1 1 64 HIS HB2  H  -7.249   5.876 -14.261 1.00 . A A . 64 HIS HB2  1 1 
       12 16651 1 1 64 HIS HB3  H  -7.513   7.610 -14.360 1.00 . A A . 64 HIS HB3  1 1 
       12 16652 1 1 64 HIS HD1  H  -7.205   5.191 -17.299 1.00 . A A . 64 HIS HD1  1 1 
       12 16653 1 1 64 HIS HD2  H  -9.991   7.696 -15.475 1.00 . A A . 64 HIS HD2  1 1 
       12 16654 1 1 64 HIS HE1  H  -9.250   5.113 -18.753 1.00 . A A . 64 HIS HE1  1 1 
       12 16655 1 1 64 HIS HE2  H -10.898   6.690 -17.680 1.00 . A A . 64 HIS HE2  1 1 
       12 16656 1 1 64 HIS N    N  -4.860   6.975 -14.299 1.00 . A A . 64 HIS N    1 1 
       12 16657 1 1 64 HIS ND1  N  -8.037   5.683 -17.087 1.00 . A A . 64 HIS ND1  1 1 
       12 16658 1 1 64 HIS NE2  N -10.015   6.468 -17.289 1.00 . A A . 64 HIS NE2  1 1 
       12 16659 1 1 64 HIS O    O  -6.059   8.206 -17.426 1.00 . A A . 64 HIS O    1 1 
       12 16660 1 1 65 MET C    C  -3.685  10.281 -17.412 1.00 . A A . 65 MET C    1 1 
       12 16661 1 1 65 MET CA   C  -4.825  10.471 -16.421 1.00 . A A . 65 MET CA   1 1 
       12 16662 1 1 65 MET CB   C  -4.489  11.627 -15.471 1.00 . A A . 65 MET CB   1 1 
       12 16663 1 1 65 MET CE   C  -6.427  13.981 -16.403 1.00 . A A . 65 MET CE   1 1 
       12 16664 1 1 65 MET CG   C  -5.642  12.049 -14.571 1.00 . A A . 65 MET CG   1 1 
       12 16665 1 1 65 MET H    H  -4.815   9.176 -14.746 1.00 . A A . 65 MET H    1 1 
       12 16666 1 1 65 MET HA   H  -5.724  10.715 -16.967 1.00 . A A . 65 MET HA   1 1 
       12 16667 1 1 65 MET HB2  H  -3.665  11.328 -14.841 1.00 . A A . 65 MET HB2  1 1 
       12 16668 1 1 65 MET HB3  H  -4.188  12.482 -16.056 1.00 . A A . 65 MET HB3  1 1 
       12 16669 1 1 65 MET HE1  H  -6.080  14.734 -15.711 1.00 . A A . 65 MET HE1  1 1 
       12 16670 1 1 65 MET HE2  H  -7.195  14.400 -17.035 1.00 . A A . 65 MET HE2  1 1 
       12 16671 1 1 65 MET HE3  H  -5.602  13.644 -17.014 1.00 . A A . 65 MET HE3  1 1 
       12 16672 1 1 65 MET HG2  H  -5.921  11.211 -13.951 1.00 . A A . 65 MET HG2  1 1 
       12 16673 1 1 65 MET HG3  H  -5.309  12.862 -13.943 1.00 . A A . 65 MET HG3  1 1 
       12 16674 1 1 65 MET N    N  -5.073   9.234 -15.689 1.00 . A A . 65 MET N    1 1 
       12 16675 1 1 65 MET O    O  -3.730  10.797 -18.529 1.00 . A A . 65 MET O    1 1 
       12 16676 1 1 65 MET SD   S  -7.096  12.592 -15.490 1.00 . A A . 65 MET SD   1 1 
       12 16677 1 1 66 LYS C    C  -1.813   8.039 -18.747 1.00 . A A . 66 LYS C    1 1 
       12 16678 1 1 66 LYS CA   C  -1.532   9.271 -17.894 1.00 . A A . 66 LYS CA   1 1 
       12 16679 1 1 66 LYS CB   C  -0.226   9.073 -17.112 1.00 . A A . 66 LYS CB   1 1 
       12 16680 1 1 66 LYS CD   C   1.138   7.346 -15.887 1.00 . A A . 66 LYS CD   1 1 
       12 16681 1 1 66 LYS CE   C   1.738   6.759 -17.159 1.00 . A A . 66 LYS CE   1 1 
       12 16682 1 1 66 LYS CG   C  -0.256   7.906 -16.139 1.00 . A A . 66 LYS CG   1 1 
       12 16683 1 1 66 LYS H    H  -2.645   9.194 -16.080 1.00 . A A . 66 LYS H    1 1 
       12 16684 1 1 66 LYS HA   H  -1.420  10.124 -18.547 1.00 . A A . 66 LYS HA   1 1 
       12 16685 1 1 66 LYS HB2  H   0.578   8.906 -17.814 1.00 . A A . 66 LYS HB2  1 1 
       12 16686 1 1 66 LYS HB3  H  -0.018   9.972 -16.552 1.00 . A A . 66 LYS HB3  1 1 
       12 16687 1 1 66 LYS HD2  H   1.778   8.143 -15.534 1.00 . A A . 66 LYS HD2  1 1 
       12 16688 1 1 66 LYS HD3  H   1.077   6.572 -15.137 1.00 . A A . 66 LYS HD3  1 1 
       12 16689 1 1 66 LYS HE2  H   1.038   6.051 -17.576 1.00 . A A . 66 LYS HE2  1 1 
       12 16690 1 1 66 LYS HE3  H   1.900   7.560 -17.867 1.00 . A A . 66 LYS HE3  1 1 
       12 16691 1 1 66 LYS HG2  H  -0.673   8.244 -15.201 1.00 . A A . 66 LYS HG2  1 1 
       12 16692 1 1 66 LYS HG3  H  -0.879   7.125 -16.550 1.00 . A A . 66 LYS HG3  1 1 
       12 16693 1 1 66 LYS HZ1  H   2.930   5.404 -16.119 1.00 . A A . 66 LYS HZ1  1 1 
       12 16694 1 1 66 LYS HZ2  H   3.775   6.761 -16.667 1.00 . A A . 66 LYS HZ2  1 1 
       12 16695 1 1 66 LYS HZ3  H   3.327   5.531 -17.757 1.00 . A A . 66 LYS HZ3  1 1 
       12 16696 1 1 66 LYS N    N  -2.653   9.548 -17.001 1.00 . A A . 66 LYS N    1 1 
       12 16697 1 1 66 LYS NZ   N   3.031   6.066 -16.908 1.00 . A A . 66 LYS NZ   1 1 
       12 16698 1 1 66 LYS O    O  -1.308   7.924 -19.866 1.00 . A A . 66 LYS O    1 1 
       12 16699 1 1 67 GLU C    C  -1.705   5.065 -19.172 1.00 . A A . 67 GLU C    1 1 
       12 16700 1 1 67 GLU CA   C  -2.968   5.883 -18.883 1.00 . A A . 67 GLU CA   1 1 
       12 16701 1 1 67 GLU CB   C  -3.788   6.155 -20.150 1.00 . A A . 67 GLU CB   1 1 
       12 16702 1 1 67 GLU CD   C  -5.184   4.214 -19.313 1.00 . A A . 67 GLU CD   1 1 
       12 16703 1 1 67 GLU CG   C  -4.713   5.002 -20.528 1.00 . A A . 67 GLU CG   1 1 
       12 16704 1 1 67 GLU H    H  -2.981   7.288 -17.308 1.00 . A A . 67 GLU H    1 1 
       12 16705 1 1 67 GLU HA   H  -3.581   5.313 -18.198 1.00 . A A . 67 GLU HA   1 1 
       12 16706 1 1 67 GLU HB2  H  -4.392   7.038 -19.995 1.00 . A A . 67 GLU HB2  1 1 
       12 16707 1 1 67 GLU HB3  H  -3.110   6.330 -20.972 1.00 . A A . 67 GLU HB3  1 1 
       12 16708 1 1 67 GLU HG2  H  -5.579   5.404 -21.032 1.00 . A A . 67 GLU HG2  1 1 
       12 16709 1 1 67 GLU HG3  H  -4.191   4.334 -21.194 1.00 . A A . 67 GLU HG3  1 1 
       12 16710 1 1 67 GLU N    N  -2.618   7.124 -18.203 1.00 . A A . 67 GLU N    1 1 
       12 16711 1 1 67 GLU O    O  -0.691   5.237 -18.494 1.00 . A A . 67 GLU O    1 1 
       12 16712 1 1 67 GLU OE1  O  -6.137   4.658 -18.641 1.00 . A A . 67 GLU OE1  1 1 
       12 16713 1 1 67 GLU OE2  O  -4.590   3.145 -19.026 1.00 . A A . 67 GLU OE2  1 1 
       12 16714 1 1 68 HIS C    C   0.026   3.430 -21.689 1.00 . A A . 68 HIS C    1 1 
       12 16715 1 1 68 HIS CA   C  -0.680   3.210 -20.347 1.00 . A A . 68 HIS CA   1 1 
       12 16716 1 1 68 HIS CB   C  -1.176   1.763 -20.217 1.00 . A A . 68 HIS CB   1 1 
       12 16717 1 1 68 HIS CD2  C  -2.272   0.632 -22.290 1.00 . A A . 68 HIS CD2  1 1 
       12 16718 1 1 68 HIS CE1  C  -4.359   1.162 -21.896 1.00 . A A . 68 HIS CE1  1 1 
       12 16719 1 1 68 HIS CG   C  -2.293   1.364 -21.150 1.00 . A A . 68 HIS CG   1 1 
       12 16720 1 1 68 HIS H    H  -2.566   4.094 -20.691 1.00 . A A . 68 HIS H    1 1 
       12 16721 1 1 68 HIS HA   H   0.044   3.383 -19.565 1.00 . A A . 68 HIS HA   1 1 
       12 16722 1 1 68 HIS HB2  H  -0.351   1.096 -20.408 1.00 . A A . 68 HIS HB2  1 1 
       12 16723 1 1 68 HIS HB3  H  -1.523   1.606 -19.206 1.00 . A A . 68 HIS HB3  1 1 
       12 16724 1 1 68 HIS HD1  H  -3.973   2.230 -20.185 1.00 . A A . 68 HIS HD1  1 1 
       12 16725 1 1 68 HIS HD2  H  -1.394   0.215 -22.768 1.00 . A A . 68 HIS HD2  1 1 
       12 16726 1 1 68 HIS HE1  H  -5.432   1.249 -21.989 1.00 . A A . 68 HIS HE1  1 1 
       12 16727 1 1 68 HIS HE2  H  -3.853   0.108 -23.578 1.00 . A A . 68 HIS HE2  1 1 
       12 16728 1 1 68 HIS N    N  -1.776   4.138 -20.120 1.00 . A A . 68 HIS N    1 1 
       12 16729 1 1 68 HIS ND1  N  -3.619   1.685 -20.935 1.00 . A A . 68 HIS ND1  1 1 
       12 16730 1 1 68 HIS NE2  N  -3.566   0.523 -22.729 1.00 . A A . 68 HIS NE2  1 1 
       12 16731 1 1 68 HIS O    O  -0.307   2.803 -22.690 1.00 . A A . 68 HIS O    1 1 
       12 16732 1 1 69 PRO C    C   3.180   3.656 -22.604 1.00 . A A . 69 PRO C    1 1 
       12 16733 1 1 69 PRO CA   C   1.914   4.471 -22.856 1.00 . A A . 69 PRO CA   1 1 
       12 16734 1 1 69 PRO CB   C   2.223   5.964 -22.876 1.00 . A A . 69 PRO CB   1 1 
       12 16735 1 1 69 PRO CD   C   1.267   5.391 -20.723 1.00 . A A . 69 PRO CD   1 1 
       12 16736 1 1 69 PRO CG   C   2.149   6.390 -21.445 1.00 . A A . 69 PRO CG   1 1 
       12 16737 1 1 69 PRO HA   H   1.458   4.169 -23.787 1.00 . A A . 69 PRO HA   1 1 
       12 16738 1 1 69 PRO HB2  H   3.209   6.124 -23.286 1.00 . A A . 69 PRO HB2  1 1 
       12 16739 1 1 69 PRO HB3  H   1.488   6.478 -23.476 1.00 . A A . 69 PRO HB3  1 1 
       12 16740 1 1 69 PRO HD2  H   1.787   4.974 -19.874 1.00 . A A . 69 PRO HD2  1 1 
       12 16741 1 1 69 PRO HD3  H   0.348   5.862 -20.408 1.00 . A A . 69 PRO HD3  1 1 
       12 16742 1 1 69 PRO HG2  H   3.141   6.387 -21.016 1.00 . A A . 69 PRO HG2  1 1 
       12 16743 1 1 69 PRO HG3  H   1.720   7.378 -21.384 1.00 . A A . 69 PRO HG3  1 1 
       12 16744 1 1 69 PRO N    N   0.999   4.353 -21.735 1.00 . A A . 69 PRO N    1 1 
       12 16745 1 1 69 PRO O    O   4.058   3.559 -23.459 1.00 . A A . 69 PRO O    1 1 
       12 16746 1 1 70 ASP C    C   4.531   1.002 -21.735 1.00 . A A . 70 ASP C    1 1 
       12 16747 1 1 70 ASP CA   C   4.394   2.301 -20.952 1.00 . A A . 70 ASP CA   1 1 
       12 16748 1 1 70 ASP CB   C   4.236   1.961 -19.465 1.00 . A A . 70 ASP CB   1 1 
       12 16749 1 1 70 ASP CG   C   4.281   3.172 -18.554 1.00 . A A . 70 ASP CG   1 1 
       12 16750 1 1 70 ASP H    H   2.491   3.195 -20.794 1.00 . A A . 70 ASP H    1 1 
       12 16751 1 1 70 ASP HA   H   5.284   2.896 -21.087 1.00 . A A . 70 ASP HA   1 1 
       12 16752 1 1 70 ASP HB2  H   3.287   1.470 -19.319 1.00 . A A . 70 ASP HB2  1 1 
       12 16753 1 1 70 ASP HB3  H   5.030   1.286 -19.173 1.00 . A A . 70 ASP HB3  1 1 
       12 16754 1 1 70 ASP N    N   3.245   3.077 -21.406 1.00 . A A . 70 ASP N    1 1 
       12 16755 1 1 70 ASP O    O   5.644   0.527 -21.956 1.00 . A A . 70 ASP O    1 1 
       12 16756 1 1 70 ASP OD1  O   3.330   3.980 -18.577 1.00 . A A . 70 ASP OD1  1 1 
       12 16757 1 1 70 ASP OD2  O   5.247   3.286 -17.773 1.00 . A A . 70 ASP OD2  1 1 
       12 16758 1 1 71 TYR C    C   4.199  -1.919 -22.224 1.00 . A A . 71 TYR C    1 1 
       12 16759 1 1 71 TYR CA   C   3.297  -0.847 -22.844 1.00 . A A . 71 TYR CA   1 1 
       12 16760 1 1 71 TYR CB   C   3.578  -0.674 -24.355 1.00 . A A . 71 TYR CB   1 1 
       12 16761 1 1 71 TYR CD1  C   6.061  -1.028 -24.622 1.00 . A A . 71 TYR CD1  1 1 
       12 16762 1 1 71 TYR CD2  C   5.188   1.133 -25.105 1.00 . A A . 71 TYR CD2  1 1 
       12 16763 1 1 71 TYR CE1  C   7.325  -0.596 -24.924 1.00 . A A . 71 TYR CE1  1 1 
       12 16764 1 1 71 TYR CE2  C   6.461   1.576 -25.414 1.00 . A A . 71 TYR CE2  1 1 
       12 16765 1 1 71 TYR CG   C   4.969  -0.179 -24.703 1.00 . A A . 71 TYR CG   1 1 
       12 16766 1 1 71 TYR CZ   C   7.526   0.708 -25.319 1.00 . A A . 71 TYR CZ   1 1 
       12 16767 1 1 71 TYR H    H   2.547   0.911 -21.930 1.00 . A A . 71 TYR H    1 1 
       12 16768 1 1 71 TYR HA   H   2.293  -1.188 -22.733 1.00 . A A . 71 TYR HA   1 1 
       12 16769 1 1 71 TYR HB2  H   3.443  -1.626 -24.844 1.00 . A A . 71 TYR HB2  1 1 
       12 16770 1 1 71 TYR HB3  H   2.866   0.031 -24.763 1.00 . A A . 71 TYR HB3  1 1 
       12 16771 1 1 71 TYR HD1  H   5.906  -2.052 -24.312 1.00 . A A . 71 TYR HD1  1 1 
       12 16772 1 1 71 TYR HD2  H   4.350   1.810 -25.177 1.00 . A A . 71 TYR HD2  1 1 
       12 16773 1 1 71 TYR HE1  H   8.150  -1.278 -24.847 1.00 . A A . 71 TYR HE1  1 1 
       12 16774 1 1 71 TYR HE2  H   6.616   2.600 -25.723 1.00 . A A . 71 TYR HE2  1 1 
       12 16775 1 1 71 TYR HH   H   8.897   2.065 -25.345 1.00 . A A . 71 TYR HH   1 1 
       12 16776 1 1 71 TYR N    N   3.381   0.438 -22.127 1.00 . A A . 71 TYR N    1 1 
       12 16777 1 1 71 TYR O    O   4.681  -2.820 -22.903 1.00 . A A . 71 TYR O    1 1 
       12 16778 1 1 71 TYR OH   O   8.797   1.143 -25.625 1.00 . A A . 71 TYR OH   1 1 
       12 16779 1 1 72 LYS C    C   4.552  -3.695 -19.273 1.00 . A A . 72 LYS C    1 1 
       12 16780 1 1 72 LYS CA   C   5.279  -2.739 -20.211 1.00 . A A . 72 LYS CA   1 1 
       12 16781 1 1 72 LYS CB   C   6.308  -1.908 -19.426 1.00 . A A . 72 LYS CB   1 1 
       12 16782 1 1 72 LYS CD   C   6.820  -0.360 -17.518 1.00 . A A . 72 LYS CD   1 1 
       12 16783 1 1 72 LYS CE   C   6.358   0.170 -16.166 1.00 . A A . 72 LYS CE   1 1 
       12 16784 1 1 72 LYS CG   C   5.735  -1.155 -18.230 1.00 . A A . 72 LYS CG   1 1 
       12 16785 1 1 72 LYS H    H   3.789  -1.240 -20.398 1.00 . A A . 72 LYS H    1 1 
       12 16786 1 1 72 LYS HA   H   5.799  -3.323 -20.956 1.00 . A A . 72 LYS HA   1 1 
       12 16787 1 1 72 LYS HB2  H   7.080  -2.571 -19.062 1.00 . A A . 72 LYS HB2  1 1 
       12 16788 1 1 72 LYS HB3  H   6.757  -1.189 -20.096 1.00 . A A . 72 LYS HB3  1 1 
       12 16789 1 1 72 LYS HD2  H   7.677  -0.997 -17.365 1.00 . A A . 72 LYS HD2  1 1 
       12 16790 1 1 72 LYS HD3  H   7.102   0.477 -18.141 1.00 . A A . 72 LYS HD3  1 1 
       12 16791 1 1 72 LYS HE2  H   6.033  -0.662 -15.560 1.00 . A A . 72 LYS HE2  1 1 
       12 16792 1 1 72 LYS HE3  H   7.193   0.656 -15.682 1.00 . A A . 72 LYS HE3  1 1 
       12 16793 1 1 72 LYS HG2  H   4.970  -0.476 -18.575 1.00 . A A . 72 LYS HG2  1 1 
       12 16794 1 1 72 LYS HG3  H   5.309  -1.865 -17.538 1.00 . A A . 72 LYS HG3  1 1 
       12 16795 1 1 72 LYS HZ1  H   4.398   0.679 -16.677 1.00 . A A . 72 LYS HZ1  1 1 
       12 16796 1 1 72 LYS HZ2  H   5.515   1.933 -16.920 1.00 . A A . 72 LYS HZ2  1 1 
       12 16797 1 1 72 LYS HZ3  H   5.003   1.534 -15.355 1.00 . A A . 72 LYS HZ3  1 1 
       12 16798 1 1 72 LYS N    N   4.340  -1.866 -20.908 1.00 . A A . 72 LYS N    1 1 
       12 16799 1 1 72 LYS NZ   N   5.240   1.143 -16.287 1.00 . A A . 72 LYS NZ   1 1 
       12 16800 1 1 72 LYS O    O   5.157  -4.282 -18.378 1.00 . A A . 72 LYS O    1 1 
       12 16801 1 1 73 TYR C    C   2.136  -6.024 -19.370 1.00 . A A . 73 TYR C    1 1 
       12 16802 1 1 73 TYR CA   C   2.474  -4.737 -18.627 1.00 . A A . 73 TYR CA   1 1 
       12 16803 1 1 73 TYR CB   C   1.210  -4.012 -18.155 1.00 . A A . 73 TYR CB   1 1 
       12 16804 1 1 73 TYR CD1  C   1.690  -1.537 -18.231 1.00 . A A . 73 TYR CD1  1 1 
       12 16805 1 1 73 TYR CD2  C   1.631  -2.598 -16.099 1.00 . A A . 73 TYR CD2  1 1 
       12 16806 1 1 73 TYR CE1  C   1.982  -0.332 -17.633 1.00 . A A . 73 TYR CE1  1 1 
       12 16807 1 1 73 TYR CE2  C   1.919  -1.390 -15.491 1.00 . A A . 73 TYR CE2  1 1 
       12 16808 1 1 73 TYR CG   C   1.508  -2.691 -17.479 1.00 . A A . 73 TYR CG   1 1 
       12 16809 1 1 73 TYR CZ   C   2.096  -0.262 -16.265 1.00 . A A . 73 TYR CZ   1 1 
       12 16810 1 1 73 TYR H    H   2.817  -3.393 -20.227 1.00 . A A . 73 TYR H    1 1 
       12 16811 1 1 73 TYR HA   H   3.080  -4.983 -17.768 1.00 . A A . 73 TYR HA   1 1 
       12 16812 1 1 73 TYR HB2  H   0.572  -3.815 -19.005 1.00 . A A . 73 TYR HB2  1 1 
       12 16813 1 1 73 TYR HB3  H   0.682  -4.635 -17.448 1.00 . A A . 73 TYR HB3  1 1 
       12 16814 1 1 73 TYR HD1  H   1.594  -1.594 -19.307 1.00 . A A . 73 TYR HD1  1 1 
       12 16815 1 1 73 TYR HD2  H   1.491  -3.482 -15.497 1.00 . A A . 73 TYR HD2  1 1 
       12 16816 1 1 73 TYR HE1  H   2.120   0.551 -18.239 1.00 . A A . 73 TYR HE1  1 1 
       12 16817 1 1 73 TYR HE2  H   2.006  -1.335 -14.416 1.00 . A A . 73 TYR HE2  1 1 
       12 16818 1 1 73 TYR HH   H   1.760   1.602 -15.945 1.00 . A A . 73 TYR HH   1 1 
       12 16819 1 1 73 TYR N    N   3.255  -3.860 -19.480 1.00 . A A . 73 TYR N    1 1 
       12 16820 1 1 73 TYR O    O   1.320  -6.030 -20.303 1.00 . A A . 73 TYR O    1 1 
       12 16821 1 1 73 TYR OH   O   2.400   0.940 -15.669 1.00 . A A . 73 TYR OH   1 1 
       12 16822 1 1 74 ARG C    C   1.355  -9.118 -19.266 1.00 . A A . 74 ARG C    1 1 
       12 16823 1 1 74 ARG CA   C   2.669  -8.397 -19.602 1.00 . A A . 74 ARG CA   1 1 
       12 16824 1 1 74 ARG CB   C   3.892  -9.257 -19.241 1.00 . A A . 74 ARG CB   1 1 
       12 16825 1 1 74 ARG CD   C   5.208 -10.510 -17.515 1.00 . A A . 74 ARG CD   1 1 
       12 16826 1 1 74 ARG CG   C   3.952  -9.696 -17.786 1.00 . A A . 74 ARG CG   1 1 
       12 16827 1 1 74 ARG CZ   C   6.311 -11.509 -15.547 1.00 . A A . 74 ARG CZ   1 1 
       12 16828 1 1 74 ARG H    H   3.319  -7.035 -18.128 1.00 . A A . 74 ARG H    1 1 
       12 16829 1 1 74 ARG HA   H   2.685  -8.207 -20.664 1.00 . A A . 74 ARG HA   1 1 
       12 16830 1 1 74 ARG HB2  H   3.887 -10.142 -19.859 1.00 . A A . 74 ARG HB2  1 1 
       12 16831 1 1 74 ARG HB3  H   4.784  -8.687 -19.458 1.00 . A A . 74 ARG HB3  1 1 
       12 16832 1 1 74 ARG HD2  H   5.275 -11.300 -18.247 1.00 . A A . 74 ARG HD2  1 1 
       12 16833 1 1 74 ARG HD3  H   6.066  -9.860 -17.609 1.00 . A A . 74 ARG HD3  1 1 
       12 16834 1 1 74 ARG HE   H   4.332 -11.217 -15.733 1.00 . A A . 74 ARG HE   1 1 
       12 16835 1 1 74 ARG HG2  H   3.959  -8.821 -17.154 1.00 . A A . 74 ARG HG2  1 1 
       12 16836 1 1 74 ARG HG3  H   3.086 -10.300 -17.562 1.00 . A A . 74 ARG HG3  1 1 
       12 16837 1 1 74 ARG HH11 H   7.570 -10.935 -17.030 1.00 . A A . 74 ARG HH11 1 1 
       12 16838 1 1 74 ARG HH12 H   8.328 -11.672 -15.657 1.00 . A A . 74 ARG HH12 1 1 
       12 16839 1 1 74 ARG HH21 H   5.339 -12.182 -13.895 1.00 . A A . 74 ARG HH21 1 1 
       12 16840 1 1 74 ARG HH22 H   7.064 -12.386 -13.878 1.00 . A A . 74 ARG HH22 1 1 
       12 16841 1 1 74 ARG N    N   2.760  -7.109 -18.929 1.00 . A A . 74 ARG N    1 1 
       12 16842 1 1 74 ARG NE   N   5.208 -11.103 -16.177 1.00 . A A . 74 ARG NE   1 1 
       12 16843 1 1 74 ARG NH1  N   7.499 -11.357 -16.123 1.00 . A A . 74 ARG NH1  1 1 
       12 16844 1 1 74 ARG NH2  N   6.231 -12.066 -14.342 1.00 . A A . 74 ARG NH2  1 1 
       12 16845 1 1 74 ARG O    O   0.642  -8.721 -18.337 1.00 . A A . 74 ARG O    1 1 
       12 16846 1 1 75 PRO C    C  -0.495 -11.579 -18.581 1.00 . A A . 75 PRO C    1 1 
       12 16847 1 1 75 PRO CA   C  -0.275 -10.873 -19.917 1.00 . A A . 75 PRO CA   1 1 
       12 16848 1 1 75 PRO CB   C  -0.242 -11.910 -21.050 1.00 . A A . 75 PRO CB   1 1 
       12 16849 1 1 75 PRO CD   C   1.841 -10.760 -21.102 1.00 . A A . 75 PRO CD   1 1 
       12 16850 1 1 75 PRO CG   C   0.839 -11.460 -21.966 1.00 . A A . 75 PRO CG   1 1 
       12 16851 1 1 75 PRO HA   H  -1.099 -10.197 -20.089 1.00 . A A . 75 PRO HA   1 1 
       12 16852 1 1 75 PRO HB2  H  -0.033 -12.887 -20.640 1.00 . A A . 75 PRO HB2  1 1 
       12 16853 1 1 75 PRO HB3  H  -1.199 -11.925 -21.552 1.00 . A A . 75 PRO HB3  1 1 
       12 16854 1 1 75 PRO HD2  H   2.549 -11.467 -20.693 1.00 . A A . 75 PRO HD2  1 1 
       12 16855 1 1 75 PRO HD3  H   2.350  -9.990 -21.660 1.00 . A A . 75 PRO HD3  1 1 
       12 16856 1 1 75 PRO HG2  H   1.291 -12.315 -22.448 1.00 . A A . 75 PRO HG2  1 1 
       12 16857 1 1 75 PRO HG3  H   0.439 -10.778 -22.703 1.00 . A A . 75 PRO HG3  1 1 
       12 16858 1 1 75 PRO N    N   1.011 -10.172 -20.035 1.00 . A A . 75 PRO N    1 1 
       12 16859 1 1 75 PRO O    O   0.434 -11.786 -17.791 1.00 . A A . 75 PRO O    1 1 
       12 16860 1 1 76 ARG C    C  -3.733 -12.802 -17.348 1.00 . A A . 76 ARG C    1 1 
       12 16861 1 1 76 ARG CA   C  -2.225 -12.684 -17.208 1.00 . A A . 76 ARG CA   1 1 
       12 16862 1 1 76 ARG CB   C  -1.853 -11.995 -15.881 1.00 . A A . 76 ARG CB   1 1 
       12 16863 1 1 76 ARG CD   C  -3.470 -13.046 -14.231 1.00 . A A . 76 ARG CD   1 1 
       12 16864 1 1 76 ARG CG   C  -2.014 -12.889 -14.651 1.00 . A A . 76 ARG CG   1 1 
       12 16865 1 1 76 ARG CZ   C  -4.842 -14.509 -12.791 1.00 . A A . 76 ARG CZ   1 1 
       12 16866 1 1 76 ARG H    H  -2.420 -11.694 -19.050 1.00 . A A . 76 ARG H    1 1 
       12 16867 1 1 76 ARG HA   H  -1.787 -13.673 -17.242 1.00 . A A . 76 ARG HA   1 1 
       12 16868 1 1 76 ARG HB2  H  -0.823 -11.677 -15.934 1.00 . A A . 76 ARG HB2  1 1 
       12 16869 1 1 76 ARG HB3  H  -2.481 -11.126 -15.752 1.00 . A A . 76 ARG HB3  1 1 
       12 16870 1 1 76 ARG HD2  H  -3.787 -12.145 -13.727 1.00 . A A . 76 ARG HD2  1 1 
       12 16871 1 1 76 ARG HD3  H  -4.072 -13.191 -15.116 1.00 . A A . 76 ARG HD3  1 1 
       12 16872 1 1 76 ARG HE   H  -2.884 -14.752 -13.143 1.00 . A A . 76 ARG HE   1 1 
       12 16873 1 1 76 ARG HG2  H  -1.613 -13.864 -14.877 1.00 . A A . 76 ARG HG2  1 1 
       12 16874 1 1 76 ARG HG3  H  -1.459 -12.454 -13.831 1.00 . A A . 76 ARG HG3  1 1 
       12 16875 1 1 76 ARG HH11 H  -5.831 -12.897 -13.530 1.00 . A A . 76 ARG HH11 1 1 
       12 16876 1 1 76 ARG HH12 H  -6.793 -13.988 -12.583 1.00 . A A . 76 ARG HH12 1 1 
       12 16877 1 1 76 ARG HH21 H  -4.147 -16.181 -11.889 1.00 . A A . 76 ARG HH21 1 1 
       12 16878 1 1 76 ARG HH22 H  -5.836 -15.853 -11.638 1.00 . A A . 76 ARG HH22 1 1 
       12 16879 1 1 76 ARG N    N  -1.756 -11.936 -18.367 1.00 . A A . 76 ARG N    1 1 
       12 16880 1 1 76 ARG NE   N  -3.668 -14.182 -13.331 1.00 . A A . 76 ARG NE   1 1 
       12 16881 1 1 76 ARG NH1  N  -5.906 -13.736 -12.982 1.00 . A A . 76 ARG NH1  1 1 
       12 16882 1 1 76 ARG NH2  N  -4.948 -15.601 -12.047 1.00 . A A . 76 ARG NH2  1 1 
       12 16883 1 1 76 ARG O    O  -4.322 -13.864 -17.160 1.00 . A A . 76 ARG O    1 1 
       12 16884 1 1 77 ARG C    C  -5.857 -10.818 -19.354 1.00 . A A . 77 ARG C    1 1 
       12 16885 1 1 77 ARG CA   C  -5.743 -11.641 -18.081 1.00 . A A . 77 ARG CA   1 1 
       12 16886 1 1 77 ARG CB   C  -6.602 -11.035 -16.969 1.00 . A A . 77 ARG CB   1 1 
       12 16887 1 1 77 ARG CD   C  -8.909 -10.678 -16.036 1.00 . A A . 77 ARG CD   1 1 
       12 16888 1 1 77 ARG CG   C  -8.083 -11.321 -17.139 1.00 . A A . 77 ARG CG   1 1 
       12 16889 1 1 77 ARG CZ   C -11.367 -10.492 -15.846 1.00 . A A . 77 ARG CZ   1 1 
       12 16890 1 1 77 ARG H    H  -3.832 -10.847 -17.713 1.00 . A A . 77 ARG H    1 1 
       12 16891 1 1 77 ARG HA   H  -6.068 -12.653 -18.282 1.00 . A A . 77 ARG HA   1 1 
       12 16892 1 1 77 ARG HB2  H  -6.282 -11.441 -16.020 1.00 . A A . 77 ARG HB2  1 1 
       12 16893 1 1 77 ARG HB3  H  -6.461  -9.965 -16.959 1.00 . A A . 77 ARG HB3  1 1 
       12 16894 1 1 77 ARG HD2  H  -8.420 -10.852 -15.090 1.00 . A A . 77 ARG HD2  1 1 
       12 16895 1 1 77 ARG HD3  H  -8.969  -9.617 -16.220 1.00 . A A . 77 ARG HD3  1 1 
       12 16896 1 1 77 ARG HE   H -10.354 -12.205 -16.025 1.00 . A A . 77 ARG HE   1 1 
       12 16897 1 1 77 ARG HG2  H  -8.409 -10.930 -18.092 1.00 . A A . 77 ARG HG2  1 1 
       12 16898 1 1 77 ARG HG3  H  -8.234 -12.389 -17.115 1.00 . A A . 77 ARG HG3  1 1 
       12 16899 1 1 77 ARG HH11 H -10.413  -8.702 -15.892 1.00 . A A . 77 ARG HH11 1 1 
       12 16900 1 1 77 ARG HH12 H -12.136  -8.614 -15.715 1.00 . A A . 77 ARG HH12 1 1 
       12 16901 1 1 77 ARG HH21 H -12.593 -12.105 -15.788 1.00 . A A . 77 ARG HH21 1 1 
       12 16902 1 1 77 ARG HH22 H -13.390 -10.558 -15.649 1.00 . A A . 77 ARG HH22 1 1 
       12 16903 1 1 77 ARG N    N  -4.344 -11.680 -17.701 1.00 . A A . 77 ARG N    1 1 
       12 16904 1 1 77 ARG NE   N -10.264 -11.225 -15.980 1.00 . A A . 77 ARG NE   1 1 
       12 16905 1 1 77 ARG NH1  N -11.297  -9.163 -15.815 1.00 . A A . 77 ARG NH1  1 1 
       12 16906 1 1 77 ARG NH2  N -12.543 -11.098 -15.755 1.00 . A A . 77 ARG NH2  1 1 
       12 16907 1 1 77 ARG O    O  -5.472  -9.648 -19.375 1.00 . A A . 77 ARG O    1 1 
       12 16908 1 1 78 LYS C    C  -7.353  -9.678 -21.824 1.00 . A A . 78 LYS C    1 1 
       12 16909 1 1 78 LYS CA   C  -6.340 -10.812 -21.729 1.00 . A A . 78 LYS CA   1 1 
       12 16910 1 1 78 LYS CB   C  -6.641 -11.843 -22.816 1.00 . A A . 78 LYS CB   1 1 
       12 16911 1 1 78 LYS CD   C  -8.402 -13.144 -24.041 1.00 . A A . 78 LYS CD   1 1 
       12 16912 1 1 78 LYS CE   C  -9.889 -13.442 -24.135 1.00 . A A . 78 LYS CE   1 1 
       12 16913 1 1 78 LYS CG   C  -8.081 -12.332 -22.804 1.00 . A A . 78 LYS CG   1 1 
       12 16914 1 1 78 LYS H    H  -6.709 -12.345 -20.317 1.00 . A A . 78 LYS H    1 1 
       12 16915 1 1 78 LYS HA   H  -5.352 -10.409 -21.898 1.00 . A A . 78 LYS HA   1 1 
       12 16916 1 1 78 LYS HB2  H  -6.441 -11.401 -23.779 1.00 . A A . 78 LYS HB2  1 1 
       12 16917 1 1 78 LYS HB3  H  -5.993 -12.696 -22.678 1.00 . A A . 78 LYS HB3  1 1 
       12 16918 1 1 78 LYS HD2  H  -8.098 -12.589 -24.916 1.00 . A A . 78 LYS HD2  1 1 
       12 16919 1 1 78 LYS HD3  H  -7.858 -14.077 -23.996 1.00 . A A . 78 LYS HD3  1 1 
       12 16920 1 1 78 LYS HE2  H -10.173 -14.050 -23.289 1.00 . A A . 78 LYS HE2  1 1 
       12 16921 1 1 78 LYS HE3  H -10.433 -12.508 -24.106 1.00 . A A . 78 LYS HE3  1 1 
       12 16922 1 1 78 LYS HG2  H  -8.232 -12.948 -21.931 1.00 . A A . 78 LYS HG2  1 1 
       12 16923 1 1 78 LYS HG3  H  -8.742 -11.478 -22.762 1.00 . A A . 78 LYS HG3  1 1 
       12 16924 1 1 78 LYS HZ1  H  -9.704 -15.059 -25.437 1.00 . A A . 78 LYS HZ1  1 1 
       12 16925 1 1 78 LYS HZ2  H  -9.983 -13.581 -26.219 1.00 . A A . 78 LYS HZ2  1 1 
       12 16926 1 1 78 LYS HZ3  H -11.252 -14.373 -25.414 1.00 . A A . 78 LYS HZ3  1 1 
       12 16927 1 1 78 LYS N    N  -6.341 -11.439 -20.417 1.00 . A A . 78 LYS N    1 1 
       12 16928 1 1 78 LYS NZ   N -10.230 -14.165 -25.388 1.00 . A A . 78 LYS NZ   1 1 
       12 16929 1 1 78 LYS O    O  -8.338  -9.633 -21.084 1.00 . A A . 78 LYS O    1 1 
       12 16930 1 1 79 THR C    C  -7.996  -7.461 -24.574 1.00 . A A . 79 THR C    1 1 
       12 16931 1 1 79 THR CA   C  -8.008  -7.698 -23.069 1.00 . A A . 79 THR CA   1 1 
       12 16932 1 1 79 THR CB   C  -7.627  -6.392 -22.324 1.00 . A A . 79 THR CB   1 1 
       12 16933 1 1 79 THR CG2  C  -6.200  -5.977 -22.647 1.00 . A A . 79 THR CG2  1 1 
       12 16934 1 1 79 THR H    H  -6.257  -8.846 -23.256 1.00 . A A . 79 THR H    1 1 
       12 16935 1 1 79 THR HA   H  -9.002  -7.996 -22.765 1.00 . A A . 79 THR HA   1 1 
       12 16936 1 1 79 THR HB   H  -7.699  -6.568 -21.262 1.00 . A A . 79 THR HB   1 1 
       12 16937 1 1 79 THR HG1  H  -8.006  -4.560 -22.975 1.00 . A A . 79 THR HG1  1 1 
       12 16938 1 1 79 THR HG21 H  -5.524  -6.770 -22.367 1.00 . A A . 79 THR HG21 1 1 
       12 16939 1 1 79 THR HG22 H  -5.954  -5.080 -22.099 1.00 . A A . 79 THR HG22 1 1 
       12 16940 1 1 79 THR HG23 H  -6.114  -5.787 -23.706 1.00 . A A . 79 THR HG23 1 1 
       12 16941 1 1 79 THR N    N  -7.096  -8.780 -22.756 1.00 . A A . 79 THR N    1 1 
       12 16942 1 1 79 THR O    O  -6.979  -7.682 -25.238 1.00 . A A . 79 THR O    1 1 
       12 16943 1 1 79 THR OG1  O  -8.521  -5.327 -22.680 1.00 . A A . 79 THR OG1  1 1 
       12 16944 1 1 80 LYS C    C  -8.859  -5.264 -26.718 1.00 . A A . 80 LYS C    1 1 
       12 16945 1 1 80 LYS CA   C  -9.204  -6.736 -26.532 1.00 . A A . 80 LYS CA   1 1 
       12 16946 1 1 80 LYS CB   C -10.597  -7.077 -27.078 1.00 . A A . 80 LYS CB   1 1 
       12 16947 1 1 80 LYS CD   C -11.059  -5.638 -29.107 1.00 . A A . 80 LYS CD   1 1 
       12 16948 1 1 80 LYS CE   C -12.394  -5.164 -28.555 1.00 . A A . 80 LYS CE   1 1 
       12 16949 1 1 80 LYS CG   C -10.712  -7.029 -28.599 1.00 . A A . 80 LYS CG   1 1 
       12 16950 1 1 80 LYS H    H  -9.928  -6.955 -24.557 1.00 . A A . 80 LYS H    1 1 
       12 16951 1 1 80 LYS HA   H  -8.465  -7.334 -27.046 1.00 . A A . 80 LYS HA   1 1 
       12 16952 1 1 80 LYS HB2  H -10.858  -8.074 -26.754 1.00 . A A . 80 LYS HB2  1 1 
       12 16953 1 1 80 LYS HB3  H -11.312  -6.379 -26.663 1.00 . A A . 80 LYS HB3  1 1 
       12 16954 1 1 80 LYS HD2  H -10.286  -4.950 -28.800 1.00 . A A . 80 LYS HD2  1 1 
       12 16955 1 1 80 LYS HD3  H -11.114  -5.663 -30.186 1.00 . A A . 80 LYS HD3  1 1 
       12 16956 1 1 80 LYS HE2  H -12.352  -5.190 -27.476 1.00 . A A . 80 LYS HE2  1 1 
       12 16957 1 1 80 LYS HE3  H -12.565  -4.149 -28.882 1.00 . A A . 80 LYS HE3  1 1 
       12 16958 1 1 80 LYS HG2  H  -9.767  -7.329 -29.029 1.00 . A A . 80 LYS HG2  1 1 
       12 16959 1 1 80 LYS HG3  H -11.484  -7.717 -28.913 1.00 . A A . 80 LYS HG3  1 1 
       12 16960 1 1 80 LYS HZ1  H -13.346  -7.013 -28.771 1.00 . A A . 80 LYS HZ1  1 1 
       12 16961 1 1 80 LYS HZ2  H -13.644  -5.932 -30.044 1.00 . A A . 80 LYS HZ2  1 1 
       12 16962 1 1 80 LYS HZ3  H -14.409  -5.710 -28.546 1.00 . A A . 80 LYS HZ3  1 1 
       12 16963 1 1 80 LYS N    N  -9.128  -7.054 -25.119 1.00 . A A . 80 LYS N    1 1 
       12 16964 1 1 80 LYS NZ   N -13.525  -6.014 -29.011 1.00 . A A . 80 LYS NZ   1 1 
       12 16965 1 1 80 LYS O    O  -7.973  -4.911 -27.497 1.00 . A A . 80 LYS O    1 1 
       12 16966 1 1 81 THR C    C  -9.137  -2.524 -24.488 1.00 . A A . 81 THR C    1 1 
       12 16967 1 1 81 THR CA   C  -9.224  -2.999 -25.936 1.00 . A A . 81 THR CA   1 1 
       12 16968 1 1 81 THR CB   C -10.260  -2.167 -26.724 1.00 . A A . 81 THR CB   1 1 
       12 16969 1 1 81 THR CG2  C  -9.977  -2.230 -28.219 1.00 . A A . 81 THR CG2  1 1 
       12 16970 1 1 81 THR H    H -10.269  -4.750 -25.402 1.00 . A A . 81 THR H    1 1 
       12 16971 1 1 81 THR HA   H  -8.257  -2.864 -26.402 1.00 . A A . 81 THR HA   1 1 
       12 16972 1 1 81 THR HB   H -10.190  -1.137 -26.404 1.00 . A A . 81 THR HB   1 1 
       12 16973 1 1 81 THR HG1  H -11.737  -2.650 -25.498 1.00 . A A . 81 THR HG1  1 1 
       12 16974 1 1 81 THR HG21 H -10.035  -3.256 -28.552 1.00 . A A . 81 THR HG21 1 1 
       12 16975 1 1 81 THR HG22 H  -8.989  -1.843 -28.417 1.00 . A A . 81 THR HG22 1 1 
       12 16976 1 1 81 THR HG23 H -10.709  -1.638 -28.748 1.00 . A A . 81 THR HG23 1 1 
       12 16977 1 1 81 THR N    N  -9.536  -4.414 -25.967 1.00 . A A . 81 THR N    1 1 
       12 16978 1 1 81 THR O    O  -8.026  -2.576 -23.919 1.00 . A A . 81 THR O    1 1 
       12 16979 1 1 81 THR OXT  O -10.179  -2.141 -23.917 1.00 . A A . 81 THR OXT  1 1 
       12 16980 1 1 81 THR OG1  O -11.589  -2.645 -26.457 1.00 . A A . 81 THR OG1  1 1 
       13 16981 1 1  1 SER C    C   2.372  -0.471 -13.135 1.00 . A A .  1 SER C    1 1 
       13 16982 1 1  1 SER CA   C   3.732  -0.777 -13.752 1.00 . A A .  1 SER CA   1 1 
       13 16983 1 1  1 SER CB   C   4.244   0.448 -14.514 1.00 . A A .  1 SER CB   1 1 
       13 16984 1 1  1 SER H1   H   4.584  -2.150 -15.054 1.00 . A A .  1 SER H1   1 1 
       13 16985 1 1  1 SER H2   H   3.003  -1.697 -15.467 1.00 . A A .  1 SER H2   1 1 
       13 16986 1 1  1 SER H3   H   3.270  -2.762 -14.179 1.00 . A A .  1 SER H3   1 1 
       13 16987 1 1  1 SER HA   H   4.428  -1.021 -12.963 1.00 . A A .  1 SER HA   1 1 
       13 16988 1 1  1 SER HB2  H   3.467   0.813 -15.172 1.00 . A A .  1 SER HB2  1 1 
       13 16989 1 1  1 SER HB3  H   4.511   1.221 -13.808 1.00 . A A .  1 SER HB3  1 1 
       13 16990 1 1  1 SER HG   H   5.220   0.340 -16.221 1.00 . A A .  1 SER HG   1 1 
       13 16991 1 1  1 SER N    N   3.641  -1.928 -14.673 1.00 . A A .  1 SER N    1 1 
       13 16992 1 1  1 SER O    O   1.474   0.010 -13.823 1.00 . A A .  1 SER O    1 1 
       13 16993 1 1  1 SER OG   O   5.390   0.125 -15.290 1.00 . A A .  1 SER OG   1 1 
       13 16994 1 1  2 ASP C    C  -0.213  -1.186 -11.642 1.00 . A A .  2 ASP C    1 1 
       13 16995 1 1  2 ASP CA   C   1.013  -0.477 -11.080 1.00 . A A .  2 ASP CA   1 1 
       13 16996 1 1  2 ASP CB   C   0.740   1.030 -11.024 1.00 . A A .  2 ASP CB   1 1 
       13 16997 1 1  2 ASP CG   C   1.670   1.765 -10.085 1.00 . A A .  2 ASP CG   1 1 
       13 16998 1 1  2 ASP H    H   2.988  -1.187 -11.366 1.00 . A A .  2 ASP H    1 1 
       13 16999 1 1  2 ASP HA   H   1.171  -0.831 -10.072 1.00 . A A .  2 ASP HA   1 1 
       13 17000 1 1  2 ASP HB2  H   0.860   1.444 -12.013 1.00 . A A .  2 ASP HB2  1 1 
       13 17001 1 1  2 ASP HB3  H  -0.277   1.192 -10.694 1.00 . A A .  2 ASP HB3  1 1 
       13 17002 1 1  2 ASP N    N   2.234  -0.769 -11.838 1.00 . A A .  2 ASP N    1 1 
       13 17003 1 1  2 ASP O    O  -0.768  -0.786 -12.666 1.00 . A A .  2 ASP O    1 1 
       13 17004 1 1  2 ASP OD1  O   1.377   1.813  -8.868 1.00 . A A .  2 ASP OD1  1 1 
       13 17005 1 1  2 ASP OD2  O   2.698   2.300 -10.553 1.00 . A A .  2 ASP OD2  1 1 
       13 17006 1 1  3 ARG C    C  -3.032  -2.079 -10.635 1.00 . A A .  3 ARG C    1 1 
       13 17007 1 1  3 ARG CA   C  -1.915  -2.855 -11.314 1.00 . A A .  3 ARG CA   1 1 
       13 17008 1 1  3 ARG CB   C  -1.960  -4.324 -10.887 1.00 . A A .  3 ARG CB   1 1 
       13 17009 1 1  3 ARG CD   C  -1.439  -6.714 -11.431 1.00 . A A .  3 ARG CD   1 1 
       13 17010 1 1  3 ARG CG   C  -1.177  -5.259 -11.794 1.00 . A A .  3 ARG CG   1 1 
       13 17011 1 1  3 ARG CZ   C  -1.613  -8.421 -13.199 1.00 . A A .  3 ARG CZ   1 1 
       13 17012 1 1  3 ARG H    H  -0.112  -2.599 -10.235 1.00 . A A .  3 ARG H    1 1 
       13 17013 1 1  3 ARG HA   H  -2.040  -2.788 -12.385 1.00 . A A .  3 ARG HA   1 1 
       13 17014 1 1  3 ARG HB2  H  -1.558  -4.406  -9.890 1.00 . A A .  3 ARG HB2  1 1 
       13 17015 1 1  3 ARG HB3  H  -2.989  -4.650 -10.875 1.00 . A A .  3 ARG HB3  1 1 
       13 17016 1 1  3 ARG HD2  H  -1.001  -6.913 -10.465 1.00 . A A .  3 ARG HD2  1 1 
       13 17017 1 1  3 ARG HD3  H  -2.507  -6.871 -11.378 1.00 . A A .  3 ARG HD3  1 1 
       13 17018 1 1  3 ARG HE   H   0.114  -7.719 -12.447 1.00 . A A .  3 ARG HE   1 1 
       13 17019 1 1  3 ARG HG2  H  -1.477  -5.092 -12.818 1.00 . A A .  3 ARG HG2  1 1 
       13 17020 1 1  3 ARG HG3  H  -0.124  -5.053 -11.686 1.00 . A A .  3 ARG HG3  1 1 
       13 17021 1 1  3 ARG HH11 H  -3.390  -7.644 -12.595 1.00 . A A .  3 ARG HH11 1 1 
       13 17022 1 1  3 ARG HH12 H  -3.499  -8.894 -13.797 1.00 . A A .  3 ARG HH12 1 1 
       13 17023 1 1  3 ARG HH21 H  -0.034  -9.378 -14.037 1.00 . A A .  3 ARG HH21 1 1 
       13 17024 1 1  3 ARG HH22 H  -1.600  -9.879 -14.606 1.00 . A A .  3 ARG HH22 1 1 
       13 17025 1 1  3 ARG N    N  -0.644  -2.241 -10.972 1.00 . A A .  3 ARG N    1 1 
       13 17026 1 1  3 ARG NE   N  -0.873  -7.647 -12.404 1.00 . A A .  3 ARG NE   1 1 
       13 17027 1 1  3 ARG NH1  N  -2.939  -8.311 -13.194 1.00 . A A .  3 ARG NH1  1 1 
       13 17028 1 1  3 ARG NH2  N  -1.034  -9.291 -14.012 1.00 . A A .  3 ARG NH2  1 1 
       13 17029 1 1  3 ARG O    O  -3.065  -1.968  -9.409 1.00 . A A .  3 ARG O    1 1 
       13 17030 1 1  4 VAL C    C  -6.310  -0.923 -11.631 1.00 . A A .  4 VAL C    1 1 
       13 17031 1 1  4 VAL CA   C  -4.989  -0.672 -10.916 1.00 . A A .  4 VAL CA   1 1 
       13 17032 1 1  4 VAL CB   C  -4.613   0.826 -11.095 1.00 . A A .  4 VAL CB   1 1 
       13 17033 1 1  4 VAL CG1  C  -5.585   1.730 -10.356 1.00 . A A .  4 VAL CG1  1 1 
       13 17034 1 1  4 VAL CG2  C  -3.186   1.107 -10.648 1.00 . A A .  4 VAL CG2  1 1 
       13 17035 1 1  4 VAL H    H  -3.940  -1.772 -12.386 1.00 . A A .  4 VAL H    1 1 
       13 17036 1 1  4 VAL HA   H  -5.111  -0.871  -9.861 1.00 . A A .  4 VAL HA   1 1 
       13 17037 1 1  4 VAL HB   H  -4.687   1.058 -12.146 1.00 . A A .  4 VAL HB   1 1 
       13 17038 1 1  4 VAL HG11 H  -5.285   2.760 -10.481 1.00 . A A .  4 VAL HG11 1 1 
       13 17039 1 1  4 VAL HG12 H  -5.580   1.478  -9.305 1.00 . A A .  4 VAL HG12 1 1 
       13 17040 1 1  4 VAL HG13 H  -6.579   1.592 -10.754 1.00 . A A .  4 VAL HG13 1 1 
       13 17041 1 1  4 VAL HG21 H  -2.961   2.154 -10.794 1.00 . A A .  4 VAL HG21 1 1 
       13 17042 1 1  4 VAL HG22 H  -2.501   0.507 -11.229 1.00 . A A .  4 VAL HG22 1 1 
       13 17043 1 1  4 VAL HG23 H  -3.082   0.861  -9.602 1.00 . A A .  4 VAL HG23 1 1 
       13 17044 1 1  4 VAL N    N  -3.952  -1.556 -11.431 1.00 . A A .  4 VAL N    1 1 
       13 17045 1 1  4 VAL O    O  -6.335  -1.308 -12.800 1.00 . A A .  4 VAL O    1 1 
       13 17046 1 1  5 LYS C    C  -9.294   0.666 -11.429 1.00 . A A .  5 LYS C    1 1 
       13 17047 1 1  5 LYS CA   C  -8.728  -0.748 -11.491 1.00 . A A .  5 LYS CA   1 1 
       13 17048 1 1  5 LYS CB   C  -9.648  -1.732 -10.750 1.00 . A A .  5 LYS CB   1 1 
       13 17049 1 1  5 LYS CD   C  -8.049  -3.575 -10.076 1.00 . A A .  5 LYS CD   1 1 
       13 17050 1 1  5 LYS CE   C  -7.637  -5.026 -10.292 1.00 . A A .  5 LYS CE   1 1 
       13 17051 1 1  5 LYS CG   C  -9.267  -3.203 -10.911 1.00 . A A .  5 LYS CG   1 1 
       13 17052 1 1  5 LYS H    H  -7.297  -0.514  -9.964 1.00 . A A .  5 LYS H    1 1 
       13 17053 1 1  5 LYS HA   H  -8.638  -1.048 -12.526 1.00 . A A .  5 LYS HA   1 1 
       13 17054 1 1  5 LYS HB2  H  -9.626  -1.496  -9.697 1.00 . A A .  5 LYS HB2  1 1 
       13 17055 1 1  5 LYS HB3  H -10.658  -1.605 -11.114 1.00 . A A .  5 LYS HB3  1 1 
       13 17056 1 1  5 LYS HD2  H  -7.226  -2.937 -10.356 1.00 . A A .  5 LYS HD2  1 1 
       13 17057 1 1  5 LYS HD3  H  -8.283  -3.428  -9.034 1.00 . A A .  5 LYS HD3  1 1 
       13 17058 1 1  5 LYS HE2  H  -7.437  -5.174 -11.341 1.00 . A A .  5 LYS HE2  1 1 
       13 17059 1 1  5 LYS HE3  H  -6.736  -5.218  -9.725 1.00 . A A .  5 LYS HE3  1 1 
       13 17060 1 1  5 LYS HG2  H -10.099  -3.815 -10.600 1.00 . A A .  5 LYS HG2  1 1 
       13 17061 1 1  5 LYS HG3  H  -9.050  -3.396 -11.952 1.00 . A A .  5 LYS HG3  1 1 
       13 17062 1 1  5 LYS HZ1  H  -8.972  -5.800  -8.875 1.00 . A A .  5 LYS HZ1  1 1 
       13 17063 1 1  5 LYS HZ2  H  -8.338  -6.965  -9.936 1.00 . A A .  5 LYS HZ2  1 1 
       13 17064 1 1  5 LYS HZ3  H  -9.533  -5.892 -10.476 1.00 . A A .  5 LYS HZ3  1 1 
       13 17065 1 1  5 LYS N    N  -7.396  -0.720 -10.912 1.00 . A A .  5 LYS N    1 1 
       13 17066 1 1  5 LYS NZ   N  -8.691  -5.984  -9.865 1.00 . A A .  5 LYS NZ   1 1 
       13 17067 1 1  5 LYS O    O  -8.751   1.506 -10.712 1.00 . A A .  5 LYS O    1 1 
       13 17068 1 1  6 ARG C    C -11.282   2.844 -10.874 1.00 . A A .  6 ARG C    1 1 
       13 17069 1 1  6 ARG CA   C -10.912   2.289 -12.256 1.00 . A A .  6 ARG CA   1 1 
       13 17070 1 1  6 ARG CB   C -12.126   2.339 -13.201 1.00 . A A .  6 ARG CB   1 1 
       13 17071 1 1  6 ARG CD   C -13.527   0.446 -12.268 1.00 . A A .  6 ARG CD   1 1 
       13 17072 1 1  6 ARG CG   C -13.453   1.934 -12.570 1.00 . A A .  6 ARG CG   1 1 
       13 17073 1 1  6 ARG CZ   C -15.462  -1.070 -12.069 1.00 . A A .  6 ARG CZ   1 1 
       13 17074 1 1  6 ARG H    H -10.810   0.203 -12.647 1.00 . A A .  6 ARG H    1 1 
       13 17075 1 1  6 ARG HA   H -10.134   2.914 -12.668 1.00 . A A .  6 ARG HA   1 1 
       13 17076 1 1  6 ARG HB2  H -12.230   3.347 -13.573 1.00 . A A .  6 ARG HB2  1 1 
       13 17077 1 1  6 ARG HB3  H -11.935   1.680 -14.034 1.00 . A A .  6 ARG HB3  1 1 
       13 17078 1 1  6 ARG HD2  H -13.324  -0.107 -13.175 1.00 . A A .  6 ARG HD2  1 1 
       13 17079 1 1  6 ARG HD3  H -12.786   0.202 -11.522 1.00 . A A .  6 ARG HD3  1 1 
       13 17080 1 1  6 ARG HE   H -15.318   0.734 -11.205 1.00 . A A .  6 ARG HE   1 1 
       13 17081 1 1  6 ARG HG2  H -13.578   2.479 -11.649 1.00 . A A .  6 ARG HG2  1 1 
       13 17082 1 1  6 ARG HG3  H -14.251   2.193 -13.251 1.00 . A A .  6 ARG HG3  1 1 
       13 17083 1 1  6 ARG HH11 H -13.895  -1.844 -13.103 1.00 . A A .  6 ARG HH11 1 1 
       13 17084 1 1  6 ARG HH12 H -15.311  -2.846 -13.030 1.00 . A A .  6 ARG HH12 1 1 
       13 17085 1 1  6 ARG HH21 H -17.182  -0.594 -11.102 1.00 . A A .  6 ARG HH21 1 1 
       13 17086 1 1  6 ARG HH22 H -17.170  -2.152 -11.878 1.00 . A A .  6 ARG HH22 1 1 
       13 17087 1 1  6 ARG N    N -10.372   0.930 -12.160 1.00 . A A .  6 ARG N    1 1 
       13 17088 1 1  6 ARG NE   N -14.848   0.073 -11.770 1.00 . A A .  6 ARG NE   1 1 
       13 17089 1 1  6 ARG NH1  N -14.839  -1.996 -12.787 1.00 . A A .  6 ARG NH1  1 1 
       13 17090 1 1  6 ARG NH2  N -16.701  -1.290 -11.647 1.00 . A A .  6 ARG NH2  1 1 
       13 17091 1 1  6 ARG O    O -11.595   2.078  -9.954 1.00 . A A .  6 ARG O    1 1 
       13 17092 1 1  7 PRO C    C -12.831   4.357  -8.817 1.00 . A A .  7 PRO C    1 1 
       13 17093 1 1  7 PRO CA   C -11.541   4.866  -9.455 1.00 . A A .  7 PRO CA   1 1 
       13 17094 1 1  7 PRO CB   C -11.685   6.325  -9.880 1.00 . A A .  7 PRO CB   1 1 
       13 17095 1 1  7 PRO CD   C -10.804   5.142 -11.763 1.00 . A A .  7 PRO CD   1 1 
       13 17096 1 1  7 PRO CG   C -10.761   6.462 -11.038 1.00 . A A .  7 PRO CG   1 1 
       13 17097 1 1  7 PRO HA   H -10.733   4.776  -8.743 1.00 . A A .  7 PRO HA   1 1 
       13 17098 1 1  7 PRO HB2  H -12.709   6.525 -10.162 1.00 . A A .  7 PRO HB2  1 1 
       13 17099 1 1  7 PRO HB3  H -11.394   6.971  -9.066 1.00 . A A .  7 PRO HB3  1 1 
       13 17100 1 1  7 PRO HD2  H -11.531   5.174 -12.563 1.00 . A A .  7 PRO HD2  1 1 
       13 17101 1 1  7 PRO HD3  H  -9.828   4.894 -12.151 1.00 . A A .  7 PRO HD3  1 1 
       13 17102 1 1  7 PRO HG2  H -11.100   7.258 -11.686 1.00 . A A .  7 PRO HG2  1 1 
       13 17103 1 1  7 PRO HG3  H  -9.762   6.662 -10.687 1.00 . A A .  7 PRO HG3  1 1 
       13 17104 1 1  7 PRO N    N -11.218   4.183 -10.717 1.00 . A A .  7 PRO N    1 1 
       13 17105 1 1  7 PRO O    O -13.855   4.189  -9.487 1.00 . A A .  7 PRO O    1 1 
       13 17106 1 1  8 MET C    C -13.835   4.125  -5.351 1.00 . A A .  8 MET C    1 1 
       13 17107 1 1  8 MET CA   C -13.869   3.556  -6.762 1.00 . A A .  8 MET CA   1 1 
       13 17108 1 1  8 MET CB   C -13.775   2.024  -6.741 1.00 . A A .  8 MET CB   1 1 
       13 17109 1 1  8 MET CE   C -17.748   0.775  -6.382 1.00 . A A .  8 MET CE   1 1 
       13 17110 1 1  8 MET CG   C -15.032   1.331  -6.237 1.00 . A A .  8 MET CG   1 1 
       13 17111 1 1  8 MET H    H -11.934   4.340  -7.037 1.00 . A A .  8 MET H    1 1 
       13 17112 1 1  8 MET HA   H -14.791   3.853  -7.241 1.00 . A A .  8 MET HA   1 1 
       13 17113 1 1  8 MET HB2  H -13.580   1.675  -7.745 1.00 . A A .  8 MET HB2  1 1 
       13 17114 1 1  8 MET HB3  H -12.950   1.735  -6.105 1.00 . A A .  8 MET HB3  1 1 
       13 17115 1 1  8 MET HE1  H -18.692   0.906  -6.887 1.00 . A A .  8 MET HE1  1 1 
       13 17116 1 1  8 MET HE2  H -17.833   1.117  -5.362 1.00 . A A .  8 MET HE2  1 1 
       13 17117 1 1  8 MET HE3  H -17.476  -0.272  -6.389 1.00 . A A .  8 MET HE3  1 1 
       13 17118 1 1  8 MET HG2  H -14.875   0.263  -6.266 1.00 . A A .  8 MET HG2  1 1 
       13 17119 1 1  8 MET HG3  H -15.213   1.640  -5.217 1.00 . A A .  8 MET HG3  1 1 
       13 17120 1 1  8 MET N    N -12.760   4.116  -7.517 1.00 . A A .  8 MET N    1 1 
       13 17121 1 1  8 MET O    O -12.876   4.803  -4.992 1.00 . A A .  8 MET O    1 1 
       13 17122 1 1  8 MET SD   S -16.486   1.726  -7.229 1.00 . A A .  8 MET SD   1 1 
       13 17123 1 1  9 ASN C    C -13.775   3.894  -2.364 1.00 . A A .  9 ASN C    1 1 
       13 17124 1 1  9 ASN CA   C -14.963   4.380  -3.203 1.00 . A A .  9 ASN CA   1 1 
       13 17125 1 1  9 ASN CB   C -16.285   3.944  -2.560 1.00 . A A .  9 ASN CB   1 1 
       13 17126 1 1  9 ASN CG   C -16.456   2.438  -2.497 1.00 . A A .  9 ASN CG   1 1 
       13 17127 1 1  9 ASN H    H -15.637   3.380  -4.935 1.00 . A A .  9 ASN H    1 1 
       13 17128 1 1  9 ASN HA   H -14.937   5.459  -3.240 1.00 . A A .  9 ASN HA   1 1 
       13 17129 1 1  9 ASN HB2  H -16.328   4.329  -1.552 1.00 . A A .  9 ASN HB2  1 1 
       13 17130 1 1  9 ASN HB3  H -17.106   4.355  -3.126 1.00 . A A .  9 ASN HB3  1 1 
       13 17131 1 1  9 ASN HD21 H -15.905   2.433  -0.593 1.00 . A A .  9 ASN HD21 1 1 
       13 17132 1 1  9 ASN HD22 H -16.339   0.892  -1.259 1.00 . A A .  9 ASN HD22 1 1 
       13 17133 1 1  9 ASN N    N -14.887   3.893  -4.576 1.00 . A A .  9 ASN N    1 1 
       13 17134 1 1  9 ASN ND2  N -16.196   1.863  -1.339 1.00 . A A .  9 ASN ND2  1 1 
       13 17135 1 1  9 ASN O    O -13.152   2.872  -2.675 1.00 . A A .  9 ASN O    1 1 
       13 17136 1 1  9 ASN OD1  O -16.848   1.804  -3.473 1.00 . A A .  9 ASN OD1  1 1 
       13 17137 1 1 10 ALA C    C -12.102   2.959  -0.017 1.00 . A A . 10 ALA C    1 1 
       13 17138 1 1 10 ALA CA   C -12.339   4.420  -0.418 1.00 . A A . 10 ALA CA   1 1 
       13 17139 1 1 10 ALA CB   C -12.503   5.268   0.833 1.00 . A A . 10 ALA CB   1 1 
       13 17140 1 1 10 ALA H    H -14.083   5.396  -1.090 1.00 . A A . 10 ALA H    1 1 
       13 17141 1 1 10 ALA HA   H -11.464   4.777  -0.940 1.00 . A A . 10 ALA HA   1 1 
       13 17142 1 1 10 ALA HB1  H -12.545   6.313   0.558 1.00 . A A . 10 ALA HB1  1 1 
       13 17143 1 1 10 ALA HB2  H -11.668   5.101   1.496 1.00 . A A . 10 ALA HB2  1 1 
       13 17144 1 1 10 ALA HB3  H -13.418   4.994   1.335 1.00 . A A . 10 ALA HB3  1 1 
       13 17145 1 1 10 ALA N    N -13.498   4.633  -1.289 1.00 . A A . 10 ALA N    1 1 
       13 17146 1 1 10 ALA O    O -10.948   2.533   0.076 1.00 . A A . 10 ALA O    1 1 
       13 17147 1 1 11 PHE C    C -12.166   0.032  -0.393 1.00 . A A . 11 PHE C    1 1 
       13 17148 1 1 11 PHE CA   C -13.001   0.787   0.633 1.00 . A A . 11 PHE CA   1 1 
       13 17149 1 1 11 PHE CB   C -14.353   0.083   0.816 1.00 . A A . 11 PHE CB   1 1 
       13 17150 1 1 11 PHE CD1  C -14.029  -1.560   2.687 1.00 . A A . 11 PHE CD1  1 1 
       13 17151 1 1 11 PHE CD2  C -14.246  -2.413   0.474 1.00 . A A . 11 PHE CD2  1 1 
       13 17152 1 1 11 PHE CE1  C -13.879  -2.845   3.173 1.00 . A A . 11 PHE CE1  1 1 
       13 17153 1 1 11 PHE CE2  C -14.101  -3.703   0.956 1.00 . A A . 11 PHE CE2  1 1 
       13 17154 1 1 11 PHE CG   C -14.213  -1.327   1.335 1.00 . A A . 11 PHE CG   1 1 
       13 17155 1 1 11 PHE CZ   C -13.914  -3.920   2.308 1.00 . A A . 11 PHE CZ   1 1 
       13 17156 1 1 11 PHE H    H -14.066   2.577   0.168 1.00 . A A . 11 PHE H    1 1 
       13 17157 1 1 11 PHE HA   H -12.473   0.778   1.576 1.00 . A A . 11 PHE HA   1 1 
       13 17158 1 1 11 PHE HB2  H -14.951   0.641   1.523 1.00 . A A . 11 PHE HB2  1 1 
       13 17159 1 1 11 PHE HB3  H -14.866   0.042  -0.134 1.00 . A A . 11 PHE HB3  1 1 
       13 17160 1 1 11 PHE HD1  H -14.000  -0.723   3.370 1.00 . A A . 11 PHE HD1  1 1 
       13 17161 1 1 11 PHE HD2  H -14.391  -2.246  -0.582 1.00 . A A . 11 PHE HD2  1 1 
       13 17162 1 1 11 PHE HE1  H -13.737  -3.009   4.232 1.00 . A A . 11 PHE HE1  1 1 
       13 17163 1 1 11 PHE HE2  H -14.128  -4.539   0.275 1.00 . A A . 11 PHE HE2  1 1 
       13 17164 1 1 11 PHE HZ   H -13.790  -4.925   2.687 1.00 . A A . 11 PHE HZ   1 1 
       13 17165 1 1 11 PHE N    N -13.165   2.191   0.235 1.00 . A A . 11 PHE N    1 1 
       13 17166 1 1 11 PHE O    O -11.196  -0.646  -0.052 1.00 . A A . 11 PHE O    1 1 
       13 17167 1 1 12 MET C    C -10.439   0.140  -2.890 1.00 . A A . 12 MET C    1 1 
       13 17168 1 1 12 MET CA   C -11.816  -0.480  -2.731 1.00 . A A . 12 MET CA   1 1 
       13 17169 1 1 12 MET CB   C -12.595  -0.386  -4.043 1.00 . A A . 12 MET CB   1 1 
       13 17170 1 1 12 MET CE   C -14.868  -3.876  -4.296 1.00 . A A . 12 MET CE   1 1 
       13 17171 1 1 12 MET CG   C -13.780  -1.333  -4.116 1.00 . A A . 12 MET CG   1 1 
       13 17172 1 1 12 MET H    H -13.296   0.764  -1.862 1.00 . A A . 12 MET H    1 1 
       13 17173 1 1 12 MET HA   H -11.702  -1.518  -2.462 1.00 . A A . 12 MET HA   1 1 
       13 17174 1 1 12 MET HB2  H -12.961   0.625  -4.158 1.00 . A A . 12 MET HB2  1 1 
       13 17175 1 1 12 MET HB3  H -11.929  -0.613  -4.862 1.00 . A A . 12 MET HB3  1 1 
       13 17176 1 1 12 MET HE1  H -14.729  -4.948  -4.289 1.00 . A A . 12 MET HE1  1 1 
       13 17177 1 1 12 MET HE2  H -15.327  -3.579  -5.227 1.00 . A A . 12 MET HE2  1 1 
       13 17178 1 1 12 MET HE3  H -15.506  -3.591  -3.473 1.00 . A A . 12 MET HE3  1 1 
       13 17179 1 1 12 MET HG2  H -14.412  -1.163  -3.257 1.00 . A A . 12 MET HG2  1 1 
       13 17180 1 1 12 MET HG3  H -14.336  -1.126  -5.017 1.00 . A A . 12 MET HG3  1 1 
       13 17181 1 1 12 MET N    N -12.535   0.179  -1.654 1.00 . A A . 12 MET N    1 1 
       13 17182 1 1 12 MET O    O  -9.448  -0.567  -3.092 1.00 . A A . 12 MET O    1 1 
       13 17183 1 1 12 MET SD   S -13.279  -3.064  -4.128 1.00 . A A . 12 MET SD   1 1 
       13 17184 1 1 13 VAL C    C  -8.074   1.657  -1.987 1.00 . A A . 13 VAL C    1 1 
       13 17185 1 1 13 VAL CA   C  -9.151   2.214  -2.894 1.00 . A A . 13 VAL CA   1 1 
       13 17186 1 1 13 VAL CB   C  -9.342   3.703  -2.550 1.00 . A A . 13 VAL CB   1 1 
       13 17187 1 1 13 VAL CG1  C  -8.018   4.438  -2.636 1.00 . A A . 13 VAL CG1  1 1 
       13 17188 1 1 13 VAL CG2  C -10.356   4.342  -3.475 1.00 . A A . 13 VAL CG2  1 1 
       13 17189 1 1 13 VAL H    H -11.219   1.946  -2.569 1.00 . A A . 13 VAL H    1 1 
       13 17190 1 1 13 VAL HA   H  -8.820   2.142  -3.920 1.00 . A A . 13 VAL HA   1 1 
       13 17191 1 1 13 VAL HB   H  -9.710   3.778  -1.531 1.00 . A A . 13 VAL HB   1 1 
       13 17192 1 1 13 VAL HG11 H  -7.305   3.974  -1.971 1.00 . A A . 13 VAL HG11 1 1 
       13 17193 1 1 13 VAL HG12 H  -8.159   5.470  -2.349 1.00 . A A . 13 VAL HG12 1 1 
       13 17194 1 1 13 VAL HG13 H  -7.645   4.394  -3.649 1.00 . A A . 13 VAL HG13 1 1 
       13 17195 1 1 13 VAL HG21 H -11.302   3.828  -3.380 1.00 . A A . 13 VAL HG21 1 1 
       13 17196 1 1 13 VAL HG22 H -10.009   4.269  -4.495 1.00 . A A . 13 VAL HG22 1 1 
       13 17197 1 1 13 VAL HG23 H -10.483   5.381  -3.209 1.00 . A A . 13 VAL HG23 1 1 
       13 17198 1 1 13 VAL N    N -10.391   1.462  -2.764 1.00 . A A . 13 VAL N    1 1 
       13 17199 1 1 13 VAL O    O  -6.998   1.290  -2.445 1.00 . A A . 13 VAL O    1 1 
       13 17200 1 1 14 TRP C    C  -7.110  -0.354   0.058 1.00 . A A . 14 TRP C    1 1 
       13 17201 1 1 14 TRP CA   C  -7.413   1.117   0.266 1.00 . A A . 14 TRP CA   1 1 
       13 17202 1 1 14 TRP CB   C  -7.922   1.353   1.680 1.00 . A A . 14 TRP CB   1 1 
       13 17203 1 1 14 TRP CD1  C  -5.663   2.039   2.674 1.00 . A A . 14 TRP CD1  1 1 
       13 17204 1 1 14 TRP CD2  C  -6.818   0.595   3.937 1.00 . A A . 14 TRP CD2  1 1 
       13 17205 1 1 14 TRP CE2  C  -5.606   0.894   4.589 1.00 . A A . 14 TRP CE2  1 1 
       13 17206 1 1 14 TRP CE3  C  -7.709  -0.290   4.550 1.00 . A A . 14 TRP CE3  1 1 
       13 17207 1 1 14 TRP CG   C  -6.833   1.336   2.711 1.00 . A A . 14 TRP CG   1 1 
       13 17208 1 1 14 TRP CH2  C  -6.154  -0.523   6.395 1.00 . A A . 14 TRP CH2  1 1 
       13 17209 1 1 14 TRP CZ2  C  -5.262   0.335   5.818 1.00 . A A . 14 TRP CZ2  1 1 
       13 17210 1 1 14 TRP CZ3  C  -7.368  -0.841   5.771 1.00 . A A . 14 TRP CZ3  1 1 
       13 17211 1 1 14 TRP H    H  -9.281   1.839  -0.410 1.00 . A A . 14 TRP H    1 1 
       13 17212 1 1 14 TRP HA   H  -6.506   1.683   0.121 1.00 . A A . 14 TRP HA   1 1 
       13 17213 1 1 14 TRP HB2  H  -8.407   2.314   1.724 1.00 . A A . 14 TRP HB2  1 1 
       13 17214 1 1 14 TRP HB3  H  -8.634   0.581   1.931 1.00 . A A . 14 TRP HB3  1 1 
       13 17215 1 1 14 TRP HD1  H  -5.372   2.698   1.867 1.00 . A A . 14 TRP HD1  1 1 
       13 17216 1 1 14 TRP HE1  H  -4.034   2.151   3.994 1.00 . A A . 14 TRP HE1  1 1 
       13 17217 1 1 14 TRP HE3  H  -8.652  -0.547   4.086 1.00 . A A . 14 TRP HE3  1 1 
       13 17218 1 1 14 TRP HH2  H  -5.930  -0.976   7.350 1.00 . A A . 14 TRP HH2  1 1 
       13 17219 1 1 14 TRP HZ2  H  -4.331   0.570   6.312 1.00 . A A . 14 TRP HZ2  1 1 
       13 17220 1 1 14 TRP HZ3  H  -8.046  -1.525   6.264 1.00 . A A . 14 TRP HZ3  1 1 
       13 17221 1 1 14 TRP N    N  -8.381   1.578  -0.708 1.00 . A A . 14 TRP N    1 1 
       13 17222 1 1 14 TRP NE1  N  -4.918   1.772   3.794 1.00 . A A . 14 TRP NE1  1 1 
       13 17223 1 1 14 TRP O    O  -6.013  -0.805   0.353 1.00 . A A . 14 TRP O    1 1 
       13 17224 1 1 15 SER C    C  -6.700  -2.662  -1.720 1.00 . A A . 15 SER C    1 1 
       13 17225 1 1 15 SER CA   C  -7.854  -2.506  -0.731 1.00 . A A . 15 SER CA   1 1 
       13 17226 1 1 15 SER CB   C  -9.132  -3.159  -1.274 1.00 . A A . 15 SER CB   1 1 
       13 17227 1 1 15 SER H    H  -8.935  -0.684  -0.708 1.00 . A A . 15 SER H    1 1 
       13 17228 1 1 15 SER HA   H  -7.581  -2.980   0.202 1.00 . A A . 15 SER HA   1 1 
       13 17229 1 1 15 SER HB2  H  -9.941  -2.997  -0.576 1.00 . A A . 15 SER HB2  1 1 
       13 17230 1 1 15 SER HB3  H  -9.385  -2.712  -2.224 1.00 . A A . 15 SER HB3  1 1 
       13 17231 1 1 15 SER HG   H  -9.562  -5.028  -0.875 1.00 . A A . 15 SER HG   1 1 
       13 17232 1 1 15 SER N    N  -8.072  -1.097  -0.470 1.00 . A A . 15 SER N    1 1 
       13 17233 1 1 15 SER O    O  -5.691  -3.308  -1.423 1.00 . A A . 15 SER O    1 1 
       13 17234 1 1 15 SER OG   O  -8.961  -4.553  -1.456 1.00 . A A . 15 SER OG   1 1 
       13 17235 1 1 16 ARG C    C  -4.582  -1.289  -3.603 1.00 . A A . 16 ARG C    1 1 
       13 17236 1 1 16 ARG CA   C  -5.831  -2.112  -3.925 1.00 . A A . 16 ARG CA   1 1 
       13 17237 1 1 16 ARG CB   C  -6.439  -1.679  -5.266 1.00 . A A . 16 ARG CB   1 1 
       13 17238 1 1 16 ARG CD   C  -7.775   0.036  -6.526 1.00 . A A . 16 ARG CD   1 1 
       13 17239 1 1 16 ARG CG   C  -6.952  -0.248  -5.282 1.00 . A A . 16 ARG CG   1 1 
       13 17240 1 1 16 ARG CZ   C -10.066  -0.472  -7.312 1.00 . A A . 16 ARG CZ   1 1 
       13 17241 1 1 16 ARG H    H  -7.606  -1.410  -2.993 1.00 . A A . 16 ARG H    1 1 
       13 17242 1 1 16 ARG HA   H  -5.545  -3.150  -3.994 1.00 . A A . 16 ARG HA   1 1 
       13 17243 1 1 16 ARG HB2  H  -5.687  -1.776  -6.035 1.00 . A A . 16 ARG HB2  1 1 
       13 17244 1 1 16 ARG HB3  H  -7.266  -2.337  -5.502 1.00 . A A . 16 ARG HB3  1 1 
       13 17245 1 1 16 ARG HD2  H  -8.047   1.080  -6.532 1.00 . A A . 16 ARG HD2  1 1 
       13 17246 1 1 16 ARG HD3  H  -7.173  -0.184  -7.396 1.00 . A A . 16 ARG HD3  1 1 
       13 17247 1 1 16 ARG HE   H  -9.016  -1.594  -6.017 1.00 . A A . 16 ARG HE   1 1 
       13 17248 1 1 16 ARG HG2  H  -7.570  -0.087  -4.410 1.00 . A A . 16 ARG HG2  1 1 
       13 17249 1 1 16 ARG HG3  H  -6.108   0.423  -5.257 1.00 . A A . 16 ARG HG3  1 1 
       13 17250 1 1 16 ARG HH11 H  -9.281   1.236  -8.079 1.00 . A A . 16 ARG HH11 1 1 
       13 17251 1 1 16 ARG HH12 H -10.883   0.857  -8.624 1.00 . A A . 16 ARG HH12 1 1 
       13 17252 1 1 16 ARG HH21 H -11.117  -2.105  -6.725 1.00 . A A . 16 ARG HH21 1 1 
       13 17253 1 1 16 ARG HH22 H -11.932  -1.060  -7.844 1.00 . A A . 16 ARG HH22 1 1 
       13 17254 1 1 16 ARG N    N  -6.826  -2.000  -2.864 1.00 . A A . 16 ARG N    1 1 
       13 17255 1 1 16 ARG NE   N  -8.994  -0.772  -6.575 1.00 . A A . 16 ARG NE   1 1 
       13 17256 1 1 16 ARG NH1  N -10.077   0.628  -8.064 1.00 . A A . 16 ARG NH1  1 1 
       13 17257 1 1 16 ARG NH2  N -11.124  -1.275  -7.294 1.00 . A A . 16 ARG NH2  1 1 
       13 17258 1 1 16 ARG O    O  -3.462  -1.710  -3.889 1.00 . A A . 16 ARG O    1 1 
       13 17259 1 1 17 GLY C    C  -2.796   0.239  -1.576 1.00 . A A . 17 GLY C    1 1 
       13 17260 1 1 17 GLY CA   C  -3.680   0.757  -2.688 1.00 . A A . 17 GLY CA   1 1 
       13 17261 1 1 17 GLY H    H  -5.692   0.123  -2.725 1.00 . A A . 17 GLY H    1 1 
       13 17262 1 1 17 GLY HA2  H  -3.083   0.881  -3.578 1.00 . A A . 17 GLY HA2  1 1 
       13 17263 1 1 17 GLY HA3  H  -4.079   1.718  -2.399 1.00 . A A . 17 GLY HA3  1 1 
       13 17264 1 1 17 GLY N    N  -4.780  -0.134  -2.986 1.00 . A A . 17 GLY N    1 1 
       13 17265 1 1 17 GLY O    O  -1.570   0.214  -1.715 1.00 . A A . 17 GLY O    1 1 
       13 17266 1 1 18 GLN C    C  -1.909  -1.943   0.343 1.00 . A A . 18 GLN C    1 1 
       13 17267 1 1 18 GLN CA   C  -2.659  -0.660   0.674 1.00 . A A . 18 GLN CA   1 1 
       13 17268 1 1 18 GLN CB   C  -3.577  -0.881   1.878 1.00 . A A . 18 GLN CB   1 1 
       13 17269 1 1 18 GLN CD   C  -1.935  -0.096   3.639 1.00 . A A . 18 GLN CD   1 1 
       13 17270 1 1 18 GLN CG   C  -2.840  -1.218   3.165 1.00 . A A . 18 GLN CG   1 1 
       13 17271 1 1 18 GLN H    H  -4.392  -0.202  -0.449 1.00 . A A . 18 GLN H    1 1 
       13 17272 1 1 18 GLN HA   H  -1.938   0.104   0.924 1.00 . A A . 18 GLN HA   1 1 
       13 17273 1 1 18 GLN HB2  H  -4.153   0.017   2.046 1.00 . A A . 18 GLN HB2  1 1 
       13 17274 1 1 18 GLN HB3  H  -4.252  -1.693   1.653 1.00 . A A . 18 GLN HB3  1 1 
       13 17275 1 1 18 GLN HE21 H  -0.719  -1.415   4.469 1.00 . A A . 18 GLN HE21 1 1 
       13 17276 1 1 18 GLN HE22 H  -0.262   0.245   4.644 1.00 . A A . 18 GLN HE22 1 1 
       13 17277 1 1 18 GLN HG2  H  -3.567  -1.418   3.935 1.00 . A A . 18 GLN HG2  1 1 
       13 17278 1 1 18 GLN HG3  H  -2.240  -2.102   3.000 1.00 . A A . 18 GLN HG3  1 1 
       13 17279 1 1 18 GLN N    N  -3.411  -0.194  -0.481 1.00 . A A . 18 GLN N    1 1 
       13 17280 1 1 18 GLN NE2  N  -0.865  -0.459   4.317 1.00 . A A . 18 GLN NE2  1 1 
       13 17281 1 1 18 GLN O    O  -0.745  -2.083   0.708 1.00 . A A . 18 GLN O    1 1 
       13 17282 1 1 18 GLN OE1  O  -2.193   1.082   3.404 1.00 . A A . 18 GLN OE1  1 1 
       13 17283 1 1 19 ARG C    C  -0.706  -3.825  -1.673 1.00 . A A . 19 ARG C    1 1 
       13 17284 1 1 19 ARG CA   C  -1.883  -4.121  -0.739 1.00 . A A . 19 ARG CA   1 1 
       13 17285 1 1 19 ARG CB   C  -2.859  -5.124  -1.378 1.00 . A A . 19 ARG CB   1 1 
       13 17286 1 1 19 ARG CD   C  -4.482  -5.660  -3.218 1.00 . A A . 19 ARG CD   1 1 
       13 17287 1 1 19 ARG CG   C  -3.384  -4.719  -2.745 1.00 . A A . 19 ARG CG   1 1 
       13 17288 1 1 19 ARG CZ   C  -4.634  -8.113  -2.967 1.00 . A A . 19 ARG CZ   1 1 
       13 17289 1 1 19 ARG H    H  -3.496  -2.732  -0.623 1.00 . A A . 19 ARG H    1 1 
       13 17290 1 1 19 ARG HA   H  -1.488  -4.557   0.169 1.00 . A A . 19 ARG HA   1 1 
       13 17291 1 1 19 ARG HB2  H  -2.357  -6.074  -1.485 1.00 . A A . 19 ARG HB2  1 1 
       13 17292 1 1 19 ARG HB3  H  -3.704  -5.252  -0.717 1.00 . A A . 19 ARG HB3  1 1 
       13 17293 1 1 19 ARG HD2  H  -5.268  -5.674  -2.478 1.00 . A A . 19 ARG HD2  1 1 
       13 17294 1 1 19 ARG HD3  H  -4.877  -5.288  -4.152 1.00 . A A . 19 ARG HD3  1 1 
       13 17295 1 1 19 ARG HE   H  -3.177  -7.144  -3.943 1.00 . A A . 19 ARG HE   1 1 
       13 17296 1 1 19 ARG HG2  H  -3.784  -3.717  -2.684 1.00 . A A . 19 ARG HG2  1 1 
       13 17297 1 1 19 ARG HG3  H  -2.569  -4.742  -3.454 1.00 . A A . 19 ARG HG3  1 1 
       13 17298 1 1 19 ARG HH11 H  -6.099  -7.096  -2.006 1.00 . A A . 19 ARG HH11 1 1 
       13 17299 1 1 19 ARG HH12 H  -6.203  -8.828  -1.889 1.00 . A A . 19 ARG HH12 1 1 
       13 17300 1 1 19 ARG HH21 H  -3.314  -9.400  -3.812 1.00 . A A . 19 ARG HH21 1 1 
       13 17301 1 1 19 ARG HH22 H  -4.617 -10.144  -2.930 1.00 . A A . 19 ARG HH22 1 1 
       13 17302 1 1 19 ARG N    N  -2.556  -2.877  -0.363 1.00 . A A . 19 ARG N    1 1 
       13 17303 1 1 19 ARG NE   N  -4.004  -7.027  -3.418 1.00 . A A . 19 ARG NE   1 1 
       13 17304 1 1 19 ARG NH1  N  -5.734  -8.000  -2.228 1.00 . A A . 19 ARG NH1  1 1 
       13 17305 1 1 19 ARG NH2  N  -4.151  -9.315  -3.255 1.00 . A A . 19 ARG NH2  1 1 
       13 17306 1 1 19 ARG O    O   0.307  -4.523  -1.650 1.00 . A A . 19 ARG O    1 1 
       13 17307 1 1 20 ARG C    C   1.417  -1.794  -2.538 1.00 . A A . 20 ARG C    1 1 
       13 17308 1 1 20 ARG CA   C   0.238  -2.330  -3.355 1.00 . A A . 20 ARG CA   1 1 
       13 17309 1 1 20 ARG CB   C  -0.276  -1.248  -4.314 1.00 . A A . 20 ARG CB   1 1 
       13 17310 1 1 20 ARG CD   C   0.256   0.478  -6.075 1.00 . A A . 20 ARG CD   1 1 
       13 17311 1 1 20 ARG CG   C   0.815  -0.599  -5.154 1.00 . A A . 20 ARG CG   1 1 
       13 17312 1 1 20 ARG CZ   C  -0.577   2.796  -5.831 1.00 . A A . 20 ARG CZ   1 1 
       13 17313 1 1 20 ARG H    H  -1.690  -2.279  -2.485 1.00 . A A . 20 ARG H    1 1 
       13 17314 1 1 20 ARG HA   H   0.571  -3.183  -3.931 1.00 . A A . 20 ARG HA   1 1 
       13 17315 1 1 20 ARG HB2  H  -0.995  -1.693  -4.985 1.00 . A A . 20 ARG HB2  1 1 
       13 17316 1 1 20 ARG HB3  H  -0.764  -0.476  -3.738 1.00 . A A . 20 ARG HB3  1 1 
       13 17317 1 1 20 ARG HD2  H   1.070   0.892  -6.653 1.00 . A A . 20 ARG HD2  1 1 
       13 17318 1 1 20 ARG HD3  H  -0.462   0.026  -6.742 1.00 . A A . 20 ARG HD3  1 1 
       13 17319 1 1 20 ARG HE   H  -0.734   1.362  -4.439 1.00 . A A . 20 ARG HE   1 1 
       13 17320 1 1 20 ARG HG2  H   1.541  -0.151  -4.493 1.00 . A A . 20 ARG HG2  1 1 
       13 17321 1 1 20 ARG HG3  H   1.292  -1.358  -5.755 1.00 . A A . 20 ARG HG3  1 1 
       13 17322 1 1 20 ARG HH11 H   0.390   2.420  -7.591 1.00 . A A . 20 ARG HH11 1 1 
       13 17323 1 1 20 ARG HH12 H  -0.241   4.027  -7.407 1.00 . A A . 20 ARG HH12 1 1 
       13 17324 1 1 20 ARG HH21 H  -1.578   3.497  -4.191 1.00 . A A . 20 ARG HH21 1 1 
       13 17325 1 1 20 ARG HH22 H  -1.350   4.637  -5.477 1.00 . A A . 20 ARG HH22 1 1 
       13 17326 1 1 20 ARG N    N  -0.840  -2.772  -2.480 1.00 . A A . 20 ARG N    1 1 
       13 17327 1 1 20 ARG NE   N  -0.398   1.566  -5.339 1.00 . A A . 20 ARG NE   1 1 
       13 17328 1 1 20 ARG NH1  N  -0.107   3.108  -7.038 1.00 . A A . 20 ARG NH1  1 1 
       13 17329 1 1 20 ARG NH2  N  -1.218   3.716  -5.114 1.00 . A A . 20 ARG NH2  1 1 
       13 17330 1 1 20 ARG O    O   2.538  -2.303  -2.632 1.00 . A A . 20 ARG O    1 1 
       13 17331 1 1 21 LYS C    C   2.799  -1.054   0.116 1.00 . A A . 21 LYS C    1 1 
       13 17332 1 1 21 LYS CA   C   2.223  -0.134  -0.964 1.00 . A A . 21 LYS CA   1 1 
       13 17333 1 1 21 LYS CB   C   1.730   1.192  -0.368 1.00 . A A . 21 LYS CB   1 1 
       13 17334 1 1 21 LYS CD   C   0.990   1.194   2.038 1.00 . A A . 21 LYS CD   1 1 
       13 17335 1 1 21 LYS CE   C   1.516   2.590   2.334 1.00 . A A . 21 LYS CE   1 1 
       13 17336 1 1 21 LYS CG   C   0.554   1.060   0.590 1.00 . A A . 21 LYS CG   1 1 
       13 17337 1 1 21 LYS H    H   0.229  -0.462  -1.620 1.00 . A A . 21 LYS H    1 1 
       13 17338 1 1 21 LYS HA   H   3.013   0.086  -1.667 1.00 . A A . 21 LYS HA   1 1 
       13 17339 1 1 21 LYS HB2  H   2.545   1.655   0.165 1.00 . A A . 21 LYS HB2  1 1 
       13 17340 1 1 21 LYS HB3  H   1.430   1.843  -1.177 1.00 . A A . 21 LYS HB3  1 1 
       13 17341 1 1 21 LYS HD2  H   0.144   0.996   2.679 1.00 . A A . 21 LYS HD2  1 1 
       13 17342 1 1 21 LYS HD3  H   1.772   0.475   2.240 1.00 . A A . 21 LYS HD3  1 1 
       13 17343 1 1 21 LYS HE2  H   2.333   2.803   1.662 1.00 . A A . 21 LYS HE2  1 1 
       13 17344 1 1 21 LYS HE3  H   0.720   3.303   2.170 1.00 . A A . 21 LYS HE3  1 1 
       13 17345 1 1 21 LYS HG2  H  -0.163   1.835   0.370 1.00 . A A . 21 LYS HG2  1 1 
       13 17346 1 1 21 LYS HG3  H   0.096   0.092   0.448 1.00 . A A . 21 LYS HG3  1 1 
       13 17347 1 1 21 LYS HZ1  H   2.334   3.676   3.919 1.00 . A A . 21 LYS HZ1  1 1 
       13 17348 1 1 21 LYS HZ2  H   2.779   2.034   3.897 1.00 . A A . 21 LYS HZ2  1 1 
       13 17349 1 1 21 LYS HZ3  H   1.219   2.491   4.395 1.00 . A A . 21 LYS HZ3  1 1 
       13 17350 1 1 21 LYS N    N   1.158  -0.785  -1.716 1.00 . A A . 21 LYS N    1 1 
       13 17351 1 1 21 LYS NZ   N   1.994   2.708   3.733 1.00 . A A . 21 LYS NZ   1 1 
       13 17352 1 1 21 LYS O    O   3.984  -0.975   0.429 1.00 . A A . 21 LYS O    1 1 
       13 17353 1 1 22 MET C    C   3.354  -3.929   1.046 1.00 . A A . 22 MET C    1 1 
       13 17354 1 1 22 MET CA   C   2.433  -2.894   1.666 1.00 . A A . 22 MET CA   1 1 
       13 17355 1 1 22 MET CB   C   1.262  -3.594   2.358 1.00 . A A . 22 MET CB   1 1 
       13 17356 1 1 22 MET CE   C  -0.340  -3.189   6.190 1.00 . A A . 22 MET CE   1 1 
       13 17357 1 1 22 MET CG   C   0.971  -3.051   3.746 1.00 . A A . 22 MET CG   1 1 
       13 17358 1 1 22 MET H    H   1.026  -1.946   0.393 1.00 . A A . 22 MET H    1 1 
       13 17359 1 1 22 MET HA   H   2.990  -2.342   2.407 1.00 . A A . 22 MET HA   1 1 
       13 17360 1 1 22 MET HB2  H   0.376  -3.470   1.755 1.00 . A A . 22 MET HB2  1 1 
       13 17361 1 1 22 MET HB3  H   1.486  -4.647   2.445 1.00 . A A . 22 MET HB3  1 1 
       13 17362 1 1 22 MET HE1  H   0.621  -3.398   6.634 1.00 . A A . 22 MET HE1  1 1 
       13 17363 1 1 22 MET HE2  H  -1.121  -3.622   6.800 1.00 . A A . 22 MET HE2  1 1 
       13 17364 1 1 22 MET HE3  H  -0.483  -2.121   6.129 1.00 . A A . 22 MET HE3  1 1 
       13 17365 1 1 22 MET HG2  H   1.853  -3.173   4.357 1.00 . A A . 22 MET HG2  1 1 
       13 17366 1 1 22 MET HG3  H   0.734  -2.001   3.664 1.00 . A A . 22 MET HG3  1 1 
       13 17367 1 1 22 MET N    N   1.970  -1.938   0.664 1.00 . A A . 22 MET N    1 1 
       13 17368 1 1 22 MET O    O   4.315  -4.361   1.676 1.00 . A A . 22 MET O    1 1 
       13 17369 1 1 22 MET SD   S  -0.407  -3.896   4.546 1.00 . A A . 22 MET SD   1 1 
       13 17370 1 1 23 ALA C    C   5.315  -4.654  -1.097 1.00 . A A . 23 ALA C    1 1 
       13 17371 1 1 23 ALA CA   C   3.930  -5.257  -0.899 1.00 . A A . 23 ALA CA   1 1 
       13 17372 1 1 23 ALA CB   C   3.319  -5.642  -2.236 1.00 . A A . 23 ALA CB   1 1 
       13 17373 1 1 23 ALA H    H   2.255  -3.986  -0.627 1.00 . A A . 23 ALA H    1 1 
       13 17374 1 1 23 ALA HA   H   4.022  -6.149  -0.298 1.00 . A A . 23 ALA HA   1 1 
       13 17375 1 1 23 ALA HB1  H   2.325  -6.036  -2.077 1.00 . A A . 23 ALA HB1  1 1 
       13 17376 1 1 23 ALA HB2  H   3.933  -6.395  -2.707 1.00 . A A . 23 ALA HB2  1 1 
       13 17377 1 1 23 ALA HB3  H   3.264  -4.771  -2.870 1.00 . A A . 23 ALA HB3  1 1 
       13 17378 1 1 23 ALA N    N   3.067  -4.323  -0.189 1.00 . A A . 23 ALA N    1 1 
       13 17379 1 1 23 ALA O    O   6.327  -5.360  -1.086 1.00 . A A . 23 ALA O    1 1 
       13 17380 1 1 24 GLN C    C   7.291  -2.486  -0.033 1.00 . A A . 24 GLN C    1 1 
       13 17381 1 1 24 GLN CA   C   6.593  -2.598  -1.391 1.00 . A A . 24 GLN CA   1 1 
       13 17382 1 1 24 GLN CB   C   6.319  -1.199  -1.952 1.00 . A A . 24 GLN CB   1 1 
       13 17383 1 1 24 GLN CD   C   7.253   1.071  -2.552 1.00 . A A . 24 GLN CD   1 1 
       13 17384 1 1 24 GLN CG   C   7.567  -0.346  -2.112 1.00 . A A . 24 GLN CG   1 1 
       13 17385 1 1 24 GLN H    H   4.489  -2.850  -1.350 1.00 . A A . 24 GLN H    1 1 
       13 17386 1 1 24 GLN HA   H   7.237  -3.132  -2.072 1.00 . A A . 24 GLN HA   1 1 
       13 17387 1 1 24 GLN HB2  H   5.850  -1.298  -2.921 1.00 . A A . 24 GLN HB2  1 1 
       13 17388 1 1 24 GLN HB3  H   5.641  -0.685  -1.286 1.00 . A A . 24 GLN HB3  1 1 
       13 17389 1 1 24 GLN HE21 H   5.520   1.020  -1.588 1.00 . A A . 24 GLN HE21 1 1 
       13 17390 1 1 24 GLN HE22 H   5.870   2.497  -2.423 1.00 . A A . 24 GLN HE22 1 1 
       13 17391 1 1 24 GLN HG2  H   8.084  -0.307  -1.165 1.00 . A A . 24 GLN HG2  1 1 
       13 17392 1 1 24 GLN HG3  H   8.209  -0.803  -2.852 1.00 . A A . 24 GLN HG3  1 1 
       13 17393 1 1 24 GLN N    N   5.342  -3.338  -1.276 1.00 . A A . 24 GLN N    1 1 
       13 17394 1 1 24 GLN NE2  N   6.100   1.577  -2.145 1.00 . A A . 24 GLN NE2  1 1 
       13 17395 1 1 24 GLN O    O   8.492  -2.729   0.077 1.00 . A A . 24 GLN O    1 1 
       13 17396 1 1 24 GLN OE1  O   8.045   1.712  -3.245 1.00 . A A . 24 GLN OE1  1 1 
       13 17397 1 1 25 GLU C    C   7.491  -3.148   3.043 1.00 . A A . 25 GLU C    1 1 
       13 17398 1 1 25 GLU CA   C   7.102  -1.864   2.317 1.00 . A A . 25 GLU CA   1 1 
       13 17399 1 1 25 GLU CB   C   6.112  -1.078   3.176 1.00 . A A . 25 GLU CB   1 1 
       13 17400 1 1 25 GLU CD   C   4.960   1.114   3.611 1.00 . A A . 25 GLU CD   1 1 
       13 17401 1 1 25 GLU CG   C   5.861   0.334   2.681 1.00 . A A . 25 GLU CG   1 1 
       13 17402 1 1 25 GLU H    H   5.564  -2.019   0.864 1.00 . A A . 25 GLU H    1 1 
       13 17403 1 1 25 GLU HA   H   7.988  -1.266   2.179 1.00 . A A . 25 GLU HA   1 1 
       13 17404 1 1 25 GLU HB2  H   5.168  -1.606   3.186 1.00 . A A . 25 GLU HB2  1 1 
       13 17405 1 1 25 GLU HB3  H   6.492  -1.023   4.186 1.00 . A A . 25 GLU HB3  1 1 
       13 17406 1 1 25 GLU HG2  H   6.809   0.848   2.607 1.00 . A A . 25 GLU HG2  1 1 
       13 17407 1 1 25 GLU HG3  H   5.399   0.288   1.707 1.00 . A A . 25 GLU HG3  1 1 
       13 17408 1 1 25 GLU N    N   6.531  -2.123   0.997 1.00 . A A . 25 GLU N    1 1 
       13 17409 1 1 25 GLU O    O   8.612  -3.274   3.540 1.00 . A A . 25 GLU O    1 1 
       13 17410 1 1 25 GLU OE1  O   3.760   0.794   3.689 1.00 . A A . 25 GLU OE1  1 1 
       13 17411 1 1 25 GLU OE2  O   5.453   2.044   4.279 1.00 . A A . 25 GLU OE2  1 1 
       13 17412 1 1 26 ASN C    C   6.207  -6.543   3.168 1.00 . A A . 26 ASN C    1 1 
       13 17413 1 1 26 ASN CA   C   6.811  -5.323   3.860 1.00 . A A . 26 ASN CA   1 1 
       13 17414 1 1 26 ASN CB   C   6.311  -5.193   5.311 1.00 . A A . 26 ASN CB   1 1 
       13 17415 1 1 26 ASN CG   C   4.938  -4.540   5.464 1.00 . A A . 26 ASN CG   1 1 
       13 17416 1 1 26 ASN H    H   5.725  -3.986   2.625 1.00 . A A . 26 ASN H    1 1 
       13 17417 1 1 26 ASN HA   H   7.883  -5.465   3.888 1.00 . A A . 26 ASN HA   1 1 
       13 17418 1 1 26 ASN HB2  H   6.258  -6.178   5.747 1.00 . A A . 26 ASN HB2  1 1 
       13 17419 1 1 26 ASN HB3  H   7.026  -4.604   5.869 1.00 . A A . 26 ASN HB3  1 1 
       13 17420 1 1 26 ASN HD21 H   4.263  -5.407   3.805 1.00 . A A . 26 ASN HD21 1 1 
       13 17421 1 1 26 ASN HD22 H   3.141  -4.393   4.644 1.00 . A A . 26 ASN HD22 1 1 
       13 17422 1 1 26 ASN N    N   6.576  -4.099   3.106 1.00 . A A . 26 ASN N    1 1 
       13 17423 1 1 26 ASN ND2  N   4.022  -4.802   4.546 1.00 . A A . 26 ASN ND2  1 1 
       13 17424 1 1 26 ASN O    O   5.079  -6.950   3.450 1.00 . A A . 26 ASN O    1 1 
       13 17425 1 1 26 ASN OD1  O   4.695  -3.818   6.431 1.00 . A A . 26 ASN OD1  1 1 
       13 17426 1 1 27 PRO C    C   6.540  -9.583   2.360 1.00 . A A . 27 PRO C    1 1 
       13 17427 1 1 27 PRO CA   C   6.533  -8.328   1.500 1.00 . A A . 27 PRO CA   1 1 
       13 17428 1 1 27 PRO CB   C   7.564  -8.441   0.378 1.00 . A A . 27 PRO CB   1 1 
       13 17429 1 1 27 PRO CD   C   8.295  -6.675   1.807 1.00 . A A . 27 PRO CD   1 1 
       13 17430 1 1 27 PRO CG   C   8.783  -7.787   0.924 1.00 . A A . 27 PRO CG   1 1 
       13 17431 1 1 27 PRO HA   H   5.551  -8.200   1.076 1.00 . A A . 27 PRO HA   1 1 
       13 17432 1 1 27 PRO HB2  H   7.740  -9.481   0.149 1.00 . A A . 27 PRO HB2  1 1 
       13 17433 1 1 27 PRO HB3  H   7.202  -7.927  -0.501 1.00 . A A . 27 PRO HB3  1 1 
       13 17434 1 1 27 PRO HD2  H   8.951  -6.551   2.656 1.00 . A A . 27 PRO HD2  1 1 
       13 17435 1 1 27 PRO HD3  H   8.224  -5.754   1.247 1.00 . A A . 27 PRO HD3  1 1 
       13 17436 1 1 27 PRO HG2  H   9.357  -8.499   1.500 1.00 . A A . 27 PRO HG2  1 1 
       13 17437 1 1 27 PRO HG3  H   9.380  -7.389   0.117 1.00 . A A . 27 PRO HG3  1 1 
       13 17438 1 1 27 PRO N    N   6.959  -7.134   2.235 1.00 . A A . 27 PRO N    1 1 
       13 17439 1 1 27 PRO O    O   6.172 -10.664   1.898 1.00 . A A . 27 PRO O    1 1 
       13 17440 1 1 28 LYS C    C   5.654 -11.013   4.924 1.00 . A A . 28 LYS C    1 1 
       13 17441 1 1 28 LYS CA   C   7.051 -10.585   4.500 1.00 . A A . 28 LYS CA   1 1 
       13 17442 1 1 28 LYS CB   C   7.870 -10.241   5.741 1.00 . A A . 28 LYS CB   1 1 
       13 17443 1 1 28 LYS CD   C   8.492 -11.162   7.992 1.00 . A A . 28 LYS CD   1 1 
       13 17444 1 1 28 LYS CE   C   9.319 -12.238   8.671 1.00 . A A . 28 LYS CE   1 1 
       13 17445 1 1 28 LYS CG   C   8.326 -11.461   6.515 1.00 . A A . 28 LYS CG   1 1 
       13 17446 1 1 28 LYS H    H   7.232  -8.557   3.931 1.00 . A A . 28 LYS H    1 1 
       13 17447 1 1 28 LYS HA   H   7.523 -11.392   3.966 1.00 . A A . 28 LYS HA   1 1 
       13 17448 1 1 28 LYS HB2  H   8.744  -9.685   5.440 1.00 . A A . 28 LYS HB2  1 1 
       13 17449 1 1 28 LYS HB3  H   7.271  -9.628   6.398 1.00 . A A . 28 LYS HB3  1 1 
       13 17450 1 1 28 LYS HD2  H   8.986 -10.208   8.106 1.00 . A A . 28 LYS HD2  1 1 
       13 17451 1 1 28 LYS HD3  H   7.516 -11.125   8.456 1.00 . A A . 28 LYS HD3  1 1 
       13 17452 1 1 28 LYS HE2  H   9.211 -12.139   9.740 1.00 . A A . 28 LYS HE2  1 1 
       13 17453 1 1 28 LYS HE3  H   8.953 -13.203   8.358 1.00 . A A . 28 LYS HE3  1 1 
       13 17454 1 1 28 LYS HG2  H   7.595 -12.248   6.398 1.00 . A A . 28 LYS HG2  1 1 
       13 17455 1 1 28 LYS HG3  H   9.272 -11.786   6.118 1.00 . A A . 28 LYS HG3  1 1 
       13 17456 1 1 28 LYS HZ1  H  11.284 -12.961   8.655 1.00 . A A . 28 LYS HZ1  1 1 
       13 17457 1 1 28 LYS HZ2  H  11.169 -11.273   8.753 1.00 . A A . 28 LYS HZ2  1 1 
       13 17458 1 1 28 LYS HZ3  H  10.876 -12.056   7.281 1.00 . A A . 28 LYS HZ3  1 1 
       13 17459 1 1 28 LYS N    N   6.967  -9.443   3.610 1.00 . A A . 28 LYS N    1 1 
       13 17460 1 1 28 LYS NZ   N  10.760 -12.127   8.315 1.00 . A A . 28 LYS NZ   1 1 
       13 17461 1 1 28 LYS O    O   5.400 -12.189   5.186 1.00 . A A . 28 LYS O    1 1 
       13 17462 1 1 29 MET C    C   2.619 -10.476   3.915 1.00 . A A . 29 MET C    1 1 
       13 17463 1 1 29 MET CA   C   3.357 -10.358   5.233 1.00 . A A . 29 MET CA   1 1 
       13 17464 1 1 29 MET CB   C   2.714  -9.311   6.150 1.00 . A A . 29 MET CB   1 1 
       13 17465 1 1 29 MET CE   C   3.712  -6.973   8.009 1.00 . A A . 29 MET CE   1 1 
       13 17466 1 1 29 MET CG   C   2.720  -7.894   5.605 1.00 . A A . 29 MET CG   1 1 
       13 17467 1 1 29 MET H    H   5.012  -9.128   4.796 1.00 . A A . 29 MET H    1 1 
       13 17468 1 1 29 MET HA   H   3.326 -11.322   5.726 1.00 . A A . 29 MET HA   1 1 
       13 17469 1 1 29 MET HB2  H   1.689  -9.597   6.327 1.00 . A A . 29 MET HB2  1 1 
       13 17470 1 1 29 MET HB3  H   3.241  -9.312   7.092 1.00 . A A . 29 MET HB3  1 1 
       13 17471 1 1 29 MET HE1  H   3.636  -6.306   8.855 1.00 . A A . 29 MET HE1  1 1 
       13 17472 1 1 29 MET HE2  H   4.648  -6.802   7.497 1.00 . A A . 29 MET HE2  1 1 
       13 17473 1 1 29 MET HE3  H   3.674  -7.996   8.354 1.00 . A A . 29 MET HE3  1 1 
       13 17474 1 1 29 MET HG2  H   3.692  -7.681   5.190 1.00 . A A . 29 MET HG2  1 1 
       13 17475 1 1 29 MET HG3  H   1.973  -7.816   4.828 1.00 . A A . 29 MET HG3  1 1 
       13 17476 1 1 29 MET N    N   4.744 -10.056   4.965 1.00 . A A . 29 MET N    1 1 
       13 17477 1 1 29 MET O    O   2.534  -9.524   3.141 1.00 . A A . 29 MET O    1 1 
       13 17478 1 1 29 MET SD   S   2.350  -6.676   6.881 1.00 . A A . 29 MET SD   1 1 
       13 17479 1 1 30 HIS C    C   0.167 -11.382   2.204 1.00 . A A . 30 HIS C    1 1 
       13 17480 1 1 30 HIS CA   C   1.559 -11.983   2.356 1.00 . A A . 30 HIS CA   1 1 
       13 17481 1 1 30 HIS CB   C   1.551 -13.499   2.155 1.00 . A A . 30 HIS CB   1 1 
       13 17482 1 1 30 HIS CD2  C   3.689 -14.518   3.239 1.00 . A A . 30 HIS CD2  1 1 
       13 17483 1 1 30 HIS CE1  C   4.868 -14.788   1.416 1.00 . A A . 30 HIS CE1  1 1 
       13 17484 1 1 30 HIS CG   C   2.929 -14.098   2.194 1.00 . A A . 30 HIS CG   1 1 
       13 17485 1 1 30 HIS H    H   2.119 -12.345   4.358 1.00 . A A . 30 HIS H    1 1 
       13 17486 1 1 30 HIS HA   H   2.203 -11.541   1.608 1.00 . A A . 30 HIS HA   1 1 
       13 17487 1 1 30 HIS HB2  H   0.961 -13.961   2.934 1.00 . A A . 30 HIS HB2  1 1 
       13 17488 1 1 30 HIS HB3  H   1.115 -13.727   1.193 1.00 . A A . 30 HIS HB3  1 1 
       13 17489 1 1 30 HIS HD1  H   3.429 -14.077   0.143 1.00 . A A . 30 HIS HD1  1 1 
       13 17490 1 1 30 HIS HD2  H   3.401 -14.520   4.280 1.00 . A A . 30 HIS HD2  1 1 
       13 17491 1 1 30 HIS HE1  H   5.674 -15.031   0.740 1.00 . A A . 30 HIS HE1  1 1 
       13 17492 1 1 30 HIS HE2  H   5.705 -15.115   3.257 1.00 . A A . 30 HIS HE2  1 1 
       13 17493 1 1 30 HIS N    N   2.120 -11.665   3.654 1.00 . A A . 30 HIS N    1 1 
       13 17494 1 1 30 HIS ND1  N   3.699 -14.284   1.071 1.00 . A A . 30 HIS ND1  1 1 
       13 17495 1 1 30 HIS NE2  N   4.889 -14.940   2.726 1.00 . A A . 30 HIS NE2  1 1 
       13 17496 1 1 30 HIS O    O  -0.428 -10.934   3.186 1.00 . A A . 30 HIS O    1 1 
       13 17497 1 1 31 ASN C    C  -2.770 -11.182   1.476 1.00 . A A . 31 ASN C    1 1 
       13 17498 1 1 31 ASN CA   C  -1.585 -10.653   0.669 1.00 . A A . 31 ASN CA   1 1 
       13 17499 1 1 31 ASN CB   C  -1.894 -10.698  -0.834 1.00 . A A . 31 ASN CB   1 1 
       13 17500 1 1 31 ASN CG   C  -2.758 -11.877  -1.246 1.00 . A A . 31 ASN CG   1 1 
       13 17501 1 1 31 ASN H    H   0.100 -11.887   0.263 1.00 . A A . 31 ASN H    1 1 
       13 17502 1 1 31 ASN HA   H  -1.420  -9.624   0.952 1.00 . A A . 31 ASN HA   1 1 
       13 17503 1 1 31 ASN HB2  H  -2.413  -9.792  -1.110 1.00 . A A . 31 ASN HB2  1 1 
       13 17504 1 1 31 ASN HB3  H  -0.965 -10.752  -1.382 1.00 . A A . 31 ASN HB3  1 1 
       13 17505 1 1 31 ASN HD21 H  -1.145 -13.008  -1.514 1.00 . A A . 31 ASN HD21 1 1 
       13 17506 1 1 31 ASN HD22 H  -2.668 -13.770  -1.834 1.00 . A A . 31 ASN HD22 1 1 
       13 17507 1 1 31 ASN N    N  -0.354 -11.383   0.979 1.00 . A A . 31 ASN N    1 1 
       13 17508 1 1 31 ASN ND2  N  -2.129 -12.997  -1.561 1.00 . A A . 31 ASN ND2  1 1 
       13 17509 1 1 31 ASN O    O  -3.724 -10.447   1.738 1.00 . A A . 31 ASN O    1 1 
       13 17510 1 1 31 ASN OD1  O  -3.985 -11.775  -1.285 1.00 . A A . 31 ASN OD1  1 1 
       13 17511 1 1 32 SER C    C  -3.746 -12.274   4.075 1.00 . A A . 32 SER C    1 1 
       13 17512 1 1 32 SER CA   C  -3.721 -13.022   2.743 1.00 . A A . 32 SER CA   1 1 
       13 17513 1 1 32 SER CB   C  -3.442 -14.509   2.971 1.00 . A A . 32 SER CB   1 1 
       13 17514 1 1 32 SER H    H  -1.962 -13.011   1.570 1.00 . A A . 32 SER H    1 1 
       13 17515 1 1 32 SER HA   H  -4.682 -12.910   2.257 1.00 . A A . 32 SER HA   1 1 
       13 17516 1 1 32 SER HB2  H  -2.528 -14.621   3.533 1.00 . A A . 32 SER HB2  1 1 
       13 17517 1 1 32 SER HB3  H  -4.261 -14.949   3.522 1.00 . A A . 32 SER HB3  1 1 
       13 17518 1 1 32 SER HG   H  -3.624 -16.107   1.836 1.00 . A A . 32 SER HG   1 1 
       13 17519 1 1 32 SER N    N  -2.705 -12.448   1.875 1.00 . A A . 32 SER N    1 1 
       13 17520 1 1 32 SER O    O  -4.800 -11.839   4.538 1.00 . A A . 32 SER O    1 1 
       13 17521 1 1 32 SER OG   O  -3.306 -15.192   1.734 1.00 . A A . 32 SER OG   1 1 
       13 17522 1 1 33 GLU C    C  -2.951  -9.943   5.752 1.00 . A A . 33 GLU C    1 1 
       13 17523 1 1 33 GLU CA   C  -2.443 -11.364   5.919 1.00 . A A . 33 GLU CA   1 1 
       13 17524 1 1 33 GLU CB   C  -0.982 -11.339   6.384 1.00 . A A . 33 GLU CB   1 1 
       13 17525 1 1 33 GLU CD   C  -1.077 -13.690   7.305 1.00 . A A . 33 GLU CD   1 1 
       13 17526 1 1 33 GLU CG   C  -0.325 -12.710   6.433 1.00 . A A . 33 GLU CG   1 1 
       13 17527 1 1 33 GLU H    H  -1.760 -12.373   4.194 1.00 . A A . 33 GLU H    1 1 
       13 17528 1 1 33 GLU HA   H  -3.049 -11.874   6.653 1.00 . A A . 33 GLU HA   1 1 
       13 17529 1 1 33 GLU HB2  H  -0.412 -10.720   5.707 1.00 . A A . 33 GLU HB2  1 1 
       13 17530 1 1 33 GLU HB3  H  -0.938 -10.908   7.373 1.00 . A A . 33 GLU HB3  1 1 
       13 17531 1 1 33 GLU HG2  H  -0.280 -13.106   5.430 1.00 . A A . 33 GLU HG2  1 1 
       13 17532 1 1 33 GLU HG3  H   0.678 -12.602   6.822 1.00 . A A . 33 GLU HG3  1 1 
       13 17533 1 1 33 GLU N    N  -2.568 -12.067   4.650 1.00 . A A . 33 GLU N    1 1 
       13 17534 1 1 33 GLU O    O  -3.743  -9.448   6.555 1.00 . A A . 33 GLU O    1 1 
       13 17535 1 1 33 GLU OE1  O  -0.950 -13.613   8.541 1.00 . A A . 33 GLU OE1  1 1 
       13 17536 1 1 33 GLU OE2  O  -1.788 -14.553   6.750 1.00 . A A . 33 GLU OE2  1 1 
       13 17537 1 1 34 ILE C    C  -4.459  -7.876   4.278 1.00 . A A . 34 ILE C    1 1 
       13 17538 1 1 34 ILE CA   C  -2.932  -7.968   4.328 1.00 . A A . 34 ILE CA   1 1 
       13 17539 1 1 34 ILE CB   C  -2.340  -7.534   2.967 1.00 . A A . 34 ILE CB   1 1 
       13 17540 1 1 34 ILE CD1  C  -0.146  -7.244   1.694 1.00 . A A . 34 ILE CD1  1 1 
       13 17541 1 1 34 ILE CG1  C  -0.809  -7.577   3.015 1.00 . A A . 34 ILE CG1  1 1 
       13 17542 1 1 34 ILE CG2  C  -2.826  -6.140   2.589 1.00 . A A . 34 ILE CG2  1 1 
       13 17543 1 1 34 ILE H    H  -1.857  -9.767   4.091 1.00 . A A . 34 ILE H    1 1 
       13 17544 1 1 34 ILE HA   H  -2.563  -7.295   5.088 1.00 . A A . 34 ILE HA   1 1 
       13 17545 1 1 34 ILE HB   H  -2.686  -8.225   2.214 1.00 . A A . 34 ILE HB   1 1 
       13 17546 1 1 34 ILE HD11 H  -0.484  -7.938   0.937 1.00 . A A . 34 ILE HD11 1 1 
       13 17547 1 1 34 ILE HD12 H   0.926  -7.322   1.800 1.00 . A A . 34 ILE HD12 1 1 
       13 17548 1 1 34 ILE HD13 H  -0.408  -6.238   1.401 1.00 . A A . 34 ILE HD13 1 1 
       13 17549 1 1 34 ILE HG12 H  -0.459  -6.865   3.748 1.00 . A A . 34 ILE HG12 1 1 
       13 17550 1 1 34 ILE HG13 H  -0.494  -8.569   3.305 1.00 . A A . 34 ILE HG13 1 1 
       13 17551 1 1 34 ILE HG21 H  -3.904  -6.146   2.505 1.00 . A A . 34 ILE HG21 1 1 
       13 17552 1 1 34 ILE HG22 H  -2.394  -5.854   1.641 1.00 . A A . 34 ILE HG22 1 1 
       13 17553 1 1 34 ILE HG23 H  -2.526  -5.435   3.350 1.00 . A A . 34 ILE HG23 1 1 
       13 17554 1 1 34 ILE N    N  -2.505  -9.311   4.673 1.00 . A A . 34 ILE N    1 1 
       13 17555 1 1 34 ILE O    O  -5.041  -6.923   4.791 1.00 . A A . 34 ILE O    1 1 
       13 17556 1 1 35 SER C    C  -7.252  -9.033   4.905 1.00 . A A . 35 SER C    1 1 
       13 17557 1 1 35 SER CA   C  -6.563  -8.840   3.553 1.00 . A A . 35 SER CA   1 1 
       13 17558 1 1 35 SER CB   C  -7.052  -9.874   2.527 1.00 . A A . 35 SER CB   1 1 
       13 17559 1 1 35 SER H    H  -4.612  -9.690   3.412 1.00 . A A . 35 SER H    1 1 
       13 17560 1 1 35 SER HA   H  -6.810  -7.854   3.191 1.00 . A A . 35 SER HA   1 1 
       13 17561 1 1 35 SER HB2  H  -8.122  -9.793   2.426 1.00 . A A . 35 SER HB2  1 1 
       13 17562 1 1 35 SER HB3  H  -6.588  -9.671   1.571 1.00 . A A . 35 SER HB3  1 1 
       13 17563 1 1 35 SER HG   H  -6.019 -11.193   3.558 1.00 . A A . 35 SER HG   1 1 
       13 17564 1 1 35 SER N    N  -5.113  -8.890   3.711 1.00 . A A . 35 SER N    1 1 
       13 17565 1 1 35 SER O    O  -8.328  -8.484   5.150 1.00 . A A . 35 SER O    1 1 
       13 17566 1 1 35 SER OG   O  -6.736 -11.201   2.909 1.00 . A A . 35 SER OG   1 1 
       13 17567 1 1 36 LYS C    C  -7.062  -8.720   7.930 1.00 . A A . 36 LYS C    1 1 
       13 17568 1 1 36 LYS CA   C  -7.114 -10.013   7.130 1.00 . A A . 36 LYS CA   1 1 
       13 17569 1 1 36 LYS CB   C  -6.290 -11.092   7.835 1.00 . A A . 36 LYS CB   1 1 
       13 17570 1 1 36 LYS CD   C  -7.820 -13.071   7.581 1.00 . A A . 36 LYS CD   1 1 
       13 17571 1 1 36 LYS CE   C  -7.987 -13.233   9.082 1.00 . A A . 36 LYS CE   1 1 
       13 17572 1 1 36 LYS CG   C  -6.463 -12.481   7.241 1.00 . A A . 36 LYS CG   1 1 
       13 17573 1 1 36 LYS H    H  -5.741 -10.186   5.534 1.00 . A A . 36 LYS H    1 1 
       13 17574 1 1 36 LYS HA   H  -8.139 -10.341   7.052 1.00 . A A . 36 LYS HA   1 1 
       13 17575 1 1 36 LYS HB2  H  -5.245 -10.826   7.774 1.00 . A A . 36 LYS HB2  1 1 
       13 17576 1 1 36 LYS HB3  H  -6.581 -11.131   8.874 1.00 . A A . 36 LYS HB3  1 1 
       13 17577 1 1 36 LYS HD2  H  -8.593 -12.414   7.210 1.00 . A A . 36 LYS HD2  1 1 
       13 17578 1 1 36 LYS HD3  H  -7.910 -14.040   7.112 1.00 . A A . 36 LYS HD3  1 1 
       13 17579 1 1 36 LYS HE2  H  -7.175 -13.835   9.458 1.00 . A A . 36 LYS HE2  1 1 
       13 17580 1 1 36 LYS HE3  H  -7.950 -12.253   9.542 1.00 . A A . 36 LYS HE3  1 1 
       13 17581 1 1 36 LYS HG2  H  -6.369 -12.417   6.168 1.00 . A A . 36 LYS HG2  1 1 
       13 17582 1 1 36 LYS HG3  H  -5.691 -13.127   7.632 1.00 . A A . 36 LYS HG3  1 1 
       13 17583 1 1 36 LYS HZ1  H -10.076 -13.310   9.092 1.00 . A A . 36 LYS HZ1  1 1 
       13 17584 1 1 36 LYS HZ2  H  -9.352 -13.983  10.469 1.00 . A A . 36 LYS HZ2  1 1 
       13 17585 1 1 36 LYS HZ3  H  -9.328 -14.829   8.999 1.00 . A A . 36 LYS HZ3  1 1 
       13 17586 1 1 36 LYS N    N  -6.602  -9.787   5.787 1.00 . A A . 36 LYS N    1 1 
       13 17587 1 1 36 LYS NZ   N  -9.274 -13.883   9.436 1.00 . A A . 36 LYS NZ   1 1 
       13 17588 1 1 36 LYS O    O  -8.017  -8.363   8.631 1.00 . A A . 36 LYS O    1 1 
       13 17589 1 1 37 ARG C    C  -6.709  -5.700   7.968 1.00 . A A . 37 ARG C    1 1 
       13 17590 1 1 37 ARG CA   C  -5.752  -6.756   8.502 1.00 . A A . 37 ARG CA   1 1 
       13 17591 1 1 37 ARG CB   C  -4.306  -6.268   8.374 1.00 . A A . 37 ARG CB   1 1 
       13 17592 1 1 37 ARG CD   C  -1.880  -6.623   8.941 1.00 . A A . 37 ARG CD   1 1 
       13 17593 1 1 37 ARG CG   C  -3.293  -7.173   9.058 1.00 . A A . 37 ARG CG   1 1 
       13 17594 1 1 37 ARG CZ   C  -0.602  -4.612   9.596 1.00 . A A . 37 ARG CZ   1 1 
       13 17595 1 1 37 ARG H    H  -5.226  -8.357   7.228 1.00 . A A . 37 ARG H    1 1 
       13 17596 1 1 37 ARG HA   H  -5.972  -6.923   9.548 1.00 . A A . 37 ARG HA   1 1 
       13 17597 1 1 37 ARG HB2  H  -4.050  -6.208   7.326 1.00 . A A . 37 ARG HB2  1 1 
       13 17598 1 1 37 ARG HB3  H  -4.229  -5.282   8.811 1.00 . A A . 37 ARG HB3  1 1 
       13 17599 1 1 37 ARG HD2  H  -1.196  -7.334   9.379 1.00 . A A . 37 ARG HD2  1 1 
       13 17600 1 1 37 ARG HD3  H  -1.645  -6.495   7.895 1.00 . A A . 37 ARG HD3  1 1 
       13 17601 1 1 37 ARG HE   H  -2.503  -4.993  10.133 1.00 . A A . 37 ARG HE   1 1 
       13 17602 1 1 37 ARG HG2  H  -3.551  -7.260  10.102 1.00 . A A . 37 ARG HG2  1 1 
       13 17603 1 1 37 ARG HG3  H  -3.329  -8.147   8.594 1.00 . A A . 37 ARG HG3  1 1 
       13 17604 1 1 37 ARG HH11 H   0.441  -5.929   8.461 1.00 . A A . 37 ARG HH11 1 1 
       13 17605 1 1 37 ARG HH12 H   1.312  -4.496   8.915 1.00 . A A . 37 ARG HH12 1 1 
       13 17606 1 1 37 ARG HH21 H  -1.365  -3.102  10.723 1.00 . A A . 37 ARG HH21 1 1 
       13 17607 1 1 37 ARG HH22 H   0.291  -2.910  10.229 1.00 . A A . 37 ARG HH22 1 1 
       13 17608 1 1 37 ARG N    N  -5.943  -8.016   7.805 1.00 . A A . 37 ARG N    1 1 
       13 17609 1 1 37 ARG NE   N  -1.722  -5.337   9.623 1.00 . A A . 37 ARG NE   1 1 
       13 17610 1 1 37 ARG NH1  N   0.467  -5.051   8.941 1.00 . A A . 37 ARG NH1  1 1 
       13 17611 1 1 37 ARG NH2  N  -0.554  -3.448  10.229 1.00 . A A . 37 ARG NH2  1 1 
       13 17612 1 1 37 ARG O    O  -7.470  -5.125   8.729 1.00 . A A . 37 ARG O    1 1 
       13 17613 1 1 38 LEU C    C  -8.974  -4.518   6.431 1.00 . A A . 38 LEU C    1 1 
       13 17614 1 1 38 LEU CA   C  -7.505  -4.442   6.017 1.00 . A A . 38 LEU CA   1 1 
       13 17615 1 1 38 LEU CB   C  -7.381  -4.512   4.490 1.00 . A A . 38 LEU CB   1 1 
       13 17616 1 1 38 LEU CD1  C  -4.953  -3.826   4.518 1.00 . A A . 38 LEU CD1  1 1 
       13 17617 1 1 38 LEU CD2  C  -6.240  -3.810   2.372 1.00 . A A . 38 LEU CD2  1 1 
       13 17618 1 1 38 LEU CG   C  -6.313  -3.597   3.875 1.00 . A A . 38 LEU CG   1 1 
       13 17619 1 1 38 LEU H    H  -6.125  -6.058   6.086 1.00 . A A . 38 LEU H    1 1 
       13 17620 1 1 38 LEU HA   H  -7.112  -3.493   6.349 1.00 . A A . 38 LEU HA   1 1 
       13 17621 1 1 38 LEU HB2  H  -7.153  -5.532   4.215 1.00 . A A . 38 LEU HB2  1 1 
       13 17622 1 1 38 LEU HB3  H  -8.336  -4.248   4.062 1.00 . A A . 38 LEU HB3  1 1 
       13 17623 1 1 38 LEU HD11 H  -5.011  -3.600   5.572 1.00 . A A . 38 LEU HD11 1 1 
       13 17624 1 1 38 LEU HD12 H  -4.221  -3.184   4.051 1.00 . A A . 38 LEU HD12 1 1 
       13 17625 1 1 38 LEU HD13 H  -4.662  -4.858   4.388 1.00 . A A . 38 LEU HD13 1 1 
       13 17626 1 1 38 LEU HD21 H  -5.974  -4.836   2.167 1.00 . A A . 38 LEU HD21 1 1 
       13 17627 1 1 38 LEU HD22 H  -5.492  -3.155   1.950 1.00 . A A . 38 LEU HD22 1 1 
       13 17628 1 1 38 LEU HD23 H  -7.201  -3.592   1.930 1.00 . A A . 38 LEU HD23 1 1 
       13 17629 1 1 38 LEU HG   H  -6.592  -2.568   4.051 1.00 . A A . 38 LEU HG   1 1 
       13 17630 1 1 38 LEU N    N  -6.696  -5.492   6.652 1.00 . A A . 38 LEU N    1 1 
       13 17631 1 1 38 LEU O    O  -9.582  -3.501   6.767 1.00 . A A . 38 LEU O    1 1 
       13 17632 1 1 39 GLY C    C -11.132  -5.516   8.291 1.00 . A A . 39 GLY C    1 1 
       13 17633 1 1 39 GLY CA   C -10.917  -5.896   6.836 1.00 . A A . 39 GLY CA   1 1 
       13 17634 1 1 39 GLY H    H  -9.014  -6.492   6.127 1.00 . A A . 39 GLY H    1 1 
       13 17635 1 1 39 GLY HA2  H -11.550  -5.279   6.215 1.00 . A A . 39 GLY HA2  1 1 
       13 17636 1 1 39 GLY HA3  H -11.195  -6.931   6.700 1.00 . A A . 39 GLY HA3  1 1 
       13 17637 1 1 39 GLY N    N  -9.536  -5.720   6.421 1.00 . A A . 39 GLY N    1 1 
       13 17638 1 1 39 GLY O    O -12.078  -4.796   8.626 1.00 . A A . 39 GLY O    1 1 
       13 17639 1 1 40 ALA C    C -10.131  -4.194  10.840 1.00 . A A . 40 ALA C    1 1 
       13 17640 1 1 40 ALA CA   C -10.331  -5.684  10.578 1.00 . A A . 40 ALA CA   1 1 
       13 17641 1 1 40 ALA CB   C  -9.314  -6.501  11.357 1.00 . A A . 40 ALA CB   1 1 
       13 17642 1 1 40 ALA H    H  -9.498  -6.538   8.826 1.00 . A A . 40 ALA H    1 1 
       13 17643 1 1 40 ALA HA   H -11.319  -5.968  10.914 1.00 . A A . 40 ALA HA   1 1 
       13 17644 1 1 40 ALA HB1  H  -9.493  -7.554  11.190 1.00 . A A . 40 ALA HB1  1 1 
       13 17645 1 1 40 ALA HB2  H  -9.407  -6.282  12.410 1.00 . A A . 40 ALA HB2  1 1 
       13 17646 1 1 40 ALA HB3  H  -8.319  -6.248  11.024 1.00 . A A . 40 ALA HB3  1 1 
       13 17647 1 1 40 ALA N    N -10.240  -5.981   9.155 1.00 . A A . 40 ALA N    1 1 
       13 17648 1 1 40 ALA O    O -10.815  -3.605  11.676 1.00 . A A . 40 ALA O    1 1 
       13 17649 1 1 41 GLU C    C -10.065  -1.305   9.830 1.00 . A A . 41 GLU C    1 1 
       13 17650 1 1 41 GLU CA   C  -8.899  -2.167  10.291 1.00 . A A . 41 GLU CA   1 1 
       13 17651 1 1 41 GLU CB   C  -7.633  -1.768   9.522 1.00 . A A . 41 GLU CB   1 1 
       13 17652 1 1 41 GLU CD   C  -6.019  -2.682  11.257 1.00 . A A . 41 GLU CD   1 1 
       13 17653 1 1 41 GLU CG   C  -6.427  -2.652   9.799 1.00 . A A . 41 GLU CG   1 1 
       13 17654 1 1 41 GLU H    H  -8.732  -4.095   9.409 1.00 . A A . 41 GLU H    1 1 
       13 17655 1 1 41 GLU HA   H  -8.737  -2.003  11.346 1.00 . A A . 41 GLU HA   1 1 
       13 17656 1 1 41 GLU HB2  H  -7.844  -1.809   8.464 1.00 . A A . 41 GLU HB2  1 1 
       13 17657 1 1 41 GLU HB3  H  -7.376  -0.752   9.785 1.00 . A A . 41 GLU HB3  1 1 
       13 17658 1 1 41 GLU HG2  H  -6.665  -3.659   9.494 1.00 . A A . 41 GLU HG2  1 1 
       13 17659 1 1 41 GLU HG3  H  -5.593  -2.290   9.215 1.00 . A A . 41 GLU HG3  1 1 
       13 17660 1 1 41 GLU N    N  -9.210  -3.582  10.102 1.00 . A A . 41 GLU N    1 1 
       13 17661 1 1 41 GLU O    O -10.371  -0.284  10.439 1.00 . A A . 41 GLU O    1 1 
       13 17662 1 1 41 GLU OE1  O  -6.709  -3.340  12.064 1.00 . A A . 41 GLU OE1  1 1 
       13 17663 1 1 41 GLU OE2  O  -4.993  -2.063  11.603 1.00 . A A . 41 GLU OE2  1 1 
       13 17664 1 1 42 TRP C    C -13.038  -1.015   9.161 1.00 . A A . 42 TRP C    1 1 
       13 17665 1 1 42 TRP CA   C -11.854  -1.003   8.205 1.00 . A A . 42 TRP CA   1 1 
       13 17666 1 1 42 TRP CB   C -12.281  -1.597   6.864 1.00 . A A . 42 TRP CB   1 1 
       13 17667 1 1 42 TRP CD1  C -11.019  -0.646   4.859 1.00 . A A . 42 TRP CD1  1 1 
       13 17668 1 1 42 TRP CD2  C -12.955   0.385   5.293 1.00 . A A . 42 TRP CD2  1 1 
       13 17669 1 1 42 TRP CE2  C -12.362   1.002   4.181 1.00 . A A . 42 TRP CE2  1 1 
       13 17670 1 1 42 TRP CE3  C -14.186   0.864   5.752 1.00 . A A . 42 TRP CE3  1 1 
       13 17671 1 1 42 TRP CG   C -12.077  -0.666   5.714 1.00 . A A . 42 TRP CG   1 1 
       13 17672 1 1 42 TRP CH2  C -14.158   2.519   3.983 1.00 . A A . 42 TRP CH2  1 1 
       13 17673 1 1 42 TRP CZ2  C -12.955   2.074   3.518 1.00 . A A . 42 TRP CZ2  1 1 
       13 17674 1 1 42 TRP CZ3  C -14.776   1.925   5.091 1.00 . A A . 42 TRP CZ3  1 1 
       13 17675 1 1 42 TRP H    H -10.427  -2.564   8.318 1.00 . A A . 42 TRP H    1 1 
       13 17676 1 1 42 TRP HA   H -11.545   0.021   8.051 1.00 . A A . 42 TRP HA   1 1 
       13 17677 1 1 42 TRP HB2  H -11.707  -2.491   6.674 1.00 . A A . 42 TRP HB2  1 1 
       13 17678 1 1 42 TRP HB3  H -13.329  -1.848   6.909 1.00 . A A . 42 TRP HB3  1 1 
       13 17679 1 1 42 TRP HD1  H -10.179  -1.323   4.915 1.00 . A A . 42 TRP HD1  1 1 
       13 17680 1 1 42 TRP HE1  H -10.548   0.571   3.215 1.00 . A A . 42 TRP HE1  1 1 
       13 17681 1 1 42 TRP HE3  H -14.676   0.418   6.605 1.00 . A A . 42 TRP HE3  1 1 
       13 17682 1 1 42 TRP HH2  H -14.654   3.343   3.491 1.00 . A A . 42 TRP HH2  1 1 
       13 17683 1 1 42 TRP HZ2  H -12.492   2.544   2.662 1.00 . A A . 42 TRP HZ2  1 1 
       13 17684 1 1 42 TRP HZ3  H -15.729   2.307   5.429 1.00 . A A . 42 TRP HZ3  1 1 
       13 17685 1 1 42 TRP N    N -10.720  -1.733   8.757 1.00 . A A . 42 TRP N    1 1 
       13 17686 1 1 42 TRP NE1  N -11.179   0.355   3.934 1.00 . A A . 42 TRP NE1  1 1 
       13 17687 1 1 42 TRP O    O -13.820  -0.065   9.210 1.00 . A A . 42 TRP O    1 1 
       13 17688 1 1 43 LYS C    C -14.104  -1.244  12.029 1.00 . A A . 43 LYS C    1 1 
       13 17689 1 1 43 LYS CA   C -14.270  -2.225  10.863 1.00 . A A . 43 LYS CA   1 1 
       13 17690 1 1 43 LYS CB   C -14.353  -3.663  11.377 1.00 . A A . 43 LYS CB   1 1 
       13 17691 1 1 43 LYS CD   C -16.865  -3.742  11.396 1.00 . A A . 43 LYS CD   1 1 
       13 17692 1 1 43 LYS CE   C -18.107  -3.970  12.241 1.00 . A A . 43 LYS CE   1 1 
       13 17693 1 1 43 LYS CG   C -15.596  -3.949  12.206 1.00 . A A . 43 LYS CG   1 1 
       13 17694 1 1 43 LYS H    H -12.522  -2.828   9.828 1.00 . A A . 43 LYS H    1 1 
       13 17695 1 1 43 LYS HA   H -15.184  -1.988  10.339 1.00 . A A . 43 LYS HA   1 1 
       13 17696 1 1 43 LYS HB2  H -14.351  -4.336  10.532 1.00 . A A . 43 LYS HB2  1 1 
       13 17697 1 1 43 LYS HB3  H -13.486  -3.865  11.988 1.00 . A A . 43 LYS HB3  1 1 
       13 17698 1 1 43 LYS HD2  H -16.880  -2.731  11.019 1.00 . A A . 43 LYS HD2  1 1 
       13 17699 1 1 43 LYS HD3  H -16.872  -4.437  10.570 1.00 . A A . 43 LYS HD3  1 1 
       13 17700 1 1 43 LYS HE2  H -18.068  -3.315  13.098 1.00 . A A . 43 LYS HE2  1 1 
       13 17701 1 1 43 LYS HE3  H -18.978  -3.731  11.647 1.00 . A A . 43 LYS HE3  1 1 
       13 17702 1 1 43 LYS HG2  H -15.562  -4.973  12.543 1.00 . A A . 43 LYS HG2  1 1 
       13 17703 1 1 43 LYS HG3  H -15.610  -3.286  13.058 1.00 . A A . 43 LYS HG3  1 1 
       13 17704 1 1 43 LYS HZ1  H -18.916  -5.435  13.484 1.00 . A A . 43 LYS HZ1  1 1 
       13 17705 1 1 43 LYS HZ2  H -17.293  -5.707  13.075 1.00 . A A . 43 LYS HZ2  1 1 
       13 17706 1 1 43 LYS HZ3  H -18.515  -5.996  11.935 1.00 . A A . 43 LYS HZ3  1 1 
       13 17707 1 1 43 LYS N    N -13.171  -2.094   9.917 1.00 . A A . 43 LYS N    1 1 
       13 17708 1 1 43 LYS NZ   N -18.215  -5.372  12.714 1.00 . A A . 43 LYS NZ   1 1 
       13 17709 1 1 43 LYS O    O -15.078  -0.867  12.682 1.00 . A A . 43 LYS O    1 1 
       13 17710 1 1 44 LEU C    C -11.977   1.399  12.751 1.00 . A A . 44 LEU C    1 1 
       13 17711 1 1 44 LEU CA   C -12.572   0.124  13.344 1.00 . A A . 44 LEU CA   1 1 
       13 17712 1 1 44 LEU CB   C -11.596  -0.477  14.371 1.00 . A A . 44 LEU CB   1 1 
       13 17713 1 1 44 LEU CD1  C -12.325  -2.892  14.506 1.00 . A A . 44 LEU CD1  1 1 
       13 17714 1 1 44 LEU CD2  C -11.262  -1.796  16.483 1.00 . A A . 44 LEU CD2  1 1 
       13 17715 1 1 44 LEU CG   C -12.159  -1.588  15.273 1.00 . A A . 44 LEU CG   1 1 
       13 17716 1 1 44 LEU H    H -12.129  -1.181  11.734 1.00 . A A . 44 LEU H    1 1 
       13 17717 1 1 44 LEU HA   H -13.500   0.369  13.839 1.00 . A A . 44 LEU HA   1 1 
       13 17718 1 1 44 LEU HB2  H -10.750  -0.879  13.834 1.00 . A A . 44 LEU HB2  1 1 
       13 17719 1 1 44 LEU HB3  H -11.244   0.324  15.007 1.00 . A A . 44 LEU HB3  1 1 
       13 17720 1 1 44 LEU HD11 H -12.999  -2.736  13.676 1.00 . A A . 44 LEU HD11 1 1 
       13 17721 1 1 44 LEU HD12 H -12.733  -3.647  15.163 1.00 . A A . 44 LEU HD12 1 1 
       13 17722 1 1 44 LEU HD13 H -11.366  -3.217  14.134 1.00 . A A . 44 LEU HD13 1 1 
       13 17723 1 1 44 LEU HD21 H -11.676  -2.571  17.110 1.00 . A A . 44 LEU HD21 1 1 
       13 17724 1 1 44 LEU HD22 H -11.202  -0.875  17.047 1.00 . A A . 44 LEU HD22 1 1 
       13 17725 1 1 44 LEU HD23 H -10.274  -2.085  16.157 1.00 . A A . 44 LEU HD23 1 1 
       13 17726 1 1 44 LEU HG   H -13.135  -1.291  15.629 1.00 . A A . 44 LEU HG   1 1 
       13 17727 1 1 44 LEU N    N -12.867  -0.834  12.281 1.00 . A A . 44 LEU N    1 1 
       13 17728 1 1 44 LEU O    O -11.251   2.133  13.421 1.00 . A A . 44 LEU O    1 1 
       13 17729 1 1 45 LEU C    C -12.266   4.122  11.260 1.00 . A A . 45 LEU C    1 1 
       13 17730 1 1 45 LEU CA   C -11.732   2.783  10.760 1.00 . A A . 45 LEU CA   1 1 
       13 17731 1 1 45 LEU CB   C -12.021   2.642   9.265 1.00 . A A . 45 LEU CB   1 1 
       13 17732 1 1 45 LEU CD1  C  -9.813   3.432   8.396 1.00 . A A . 45 LEU CD1  1 1 
       13 17733 1 1 45 LEU CD2  C -11.850   3.591   6.952 1.00 . A A . 45 LEU CD2  1 1 
       13 17734 1 1 45 LEU CG   C -11.314   3.662   8.373 1.00 . A A . 45 LEU CG   1 1 
       13 17735 1 1 45 LEU H    H -12.966   1.089  11.043 1.00 . A A . 45 LEU H    1 1 
       13 17736 1 1 45 LEU HA   H -10.665   2.759  10.912 1.00 . A A . 45 LEU HA   1 1 
       13 17737 1 1 45 LEU HB2  H -11.719   1.651   8.955 1.00 . A A . 45 LEU HB2  1 1 
       13 17738 1 1 45 LEU HB3  H -13.084   2.741   9.114 1.00 . A A . 45 LEU HB3  1 1 
       13 17739 1 1 45 LEU HD11 H  -9.596   2.436   8.041 1.00 . A A . 45 LEU HD11 1 1 
       13 17740 1 1 45 LEU HD12 H  -9.449   3.541   9.408 1.00 . A A . 45 LEU HD12 1 1 
       13 17741 1 1 45 LEU HD13 H  -9.326   4.157   7.759 1.00 . A A . 45 LEU HD13 1 1 
       13 17742 1 1 45 LEU HD21 H -12.900   3.846   6.948 1.00 . A A . 45 LEU HD21 1 1 
       13 17743 1 1 45 LEU HD22 H -11.723   2.590   6.567 1.00 . A A . 45 LEU HD22 1 1 
       13 17744 1 1 45 LEU HD23 H -11.309   4.288   6.327 1.00 . A A . 45 LEU HD23 1 1 
       13 17745 1 1 45 LEU HG   H -11.504   4.657   8.756 1.00 . A A . 45 LEU HG   1 1 
       13 17746 1 1 45 LEU N    N -12.312   1.664  11.492 1.00 . A A . 45 LEU N    1 1 
       13 17747 1 1 45 LEU O    O -13.477   4.341  11.315 1.00 . A A . 45 LEU O    1 1 
       13 17748 1 1 46 SER C    C -11.629   7.284  10.793 1.00 . A A . 46 SER C    1 1 
       13 17749 1 1 46 SER CA   C -11.700   6.363  12.015 1.00 . A A . 46 SER CA   1 1 
       13 17750 1 1 46 SER CB   C -10.744   6.861  13.097 1.00 . A A . 46 SER CB   1 1 
       13 17751 1 1 46 SER H    H -10.416   4.727  11.673 1.00 . A A . 46 SER H    1 1 
       13 17752 1 1 46 SER HA   H -12.709   6.361  12.402 1.00 . A A . 46 SER HA   1 1 
       13 17753 1 1 46 SER HB2  H  -9.762   6.992  12.672 1.00 . A A . 46 SER HB2  1 1 
       13 17754 1 1 46 SER HB3  H -11.099   7.805  13.480 1.00 . A A . 46 SER HB3  1 1 
       13 17755 1 1 46 SER HG   H  -9.743   5.918  14.500 1.00 . A A . 46 SER HG   1 1 
       13 17756 1 1 46 SER N    N -11.352   5.003  11.637 1.00 . A A . 46 SER N    1 1 
       13 17757 1 1 46 SER O    O -10.955   6.966   9.810 1.00 . A A . 46 SER O    1 1 
       13 17758 1 1 46 SER OG   O -10.656   5.935  14.168 1.00 . A A . 46 SER OG   1 1 
       13 17759 1 1 47 GLU C    C -10.891   9.987   9.593 1.00 . A A . 47 GLU C    1 1 
       13 17760 1 1 47 GLU CA   C -12.291   9.402   9.767 1.00 . A A . 47 GLU CA   1 1 
       13 17761 1 1 47 GLU CB   C -13.279  10.545  10.041 1.00 . A A . 47 GLU CB   1 1 
       13 17762 1 1 47 GLU CD   C -15.413   9.473   9.195 1.00 . A A . 47 GLU CD   1 1 
       13 17763 1 1 47 GLU CG   C -14.697  10.101  10.371 1.00 . A A . 47 GLU CG   1 1 
       13 17764 1 1 47 GLU H    H -12.844   8.619  11.668 1.00 . A A . 47 GLU H    1 1 
       13 17765 1 1 47 GLU HA   H -12.567   8.891   8.850 1.00 . A A . 47 GLU HA   1 1 
       13 17766 1 1 47 GLU HB2  H -12.910  11.128  10.871 1.00 . A A . 47 GLU HB2  1 1 
       13 17767 1 1 47 GLU HB3  H -13.322  11.178   9.165 1.00 . A A . 47 GLU HB3  1 1 
       13 17768 1 1 47 GLU HG2  H -14.657   9.378  11.172 1.00 . A A . 47 GLU HG2  1 1 
       13 17769 1 1 47 GLU HG3  H -15.260  10.963  10.696 1.00 . A A . 47 GLU HG3  1 1 
       13 17770 1 1 47 GLU N    N -12.308   8.428  10.862 1.00 . A A . 47 GLU N    1 1 
       13 17771 1 1 47 GLU O    O -10.511  10.390   8.496 1.00 . A A . 47 GLU O    1 1 
       13 17772 1 1 47 GLU OE1  O -15.803  10.211   8.267 1.00 . A A . 47 GLU OE1  1 1 
       13 17773 1 1 47 GLU OE2  O -15.611   8.245   9.205 1.00 . A A . 47 GLU OE2  1 1 
       13 17774 1 1 48 THR C    C  -7.915   9.695   9.679 1.00 . A A . 48 THR C    1 1 
       13 17775 1 1 48 THR CA   C  -8.761  10.524  10.646 1.00 . A A . 48 THR CA   1 1 
       13 17776 1 1 48 THR CB   C  -8.131  10.491  12.054 1.00 . A A . 48 THR CB   1 1 
       13 17777 1 1 48 THR CG2  C  -6.736  11.098  12.053 1.00 . A A . 48 THR CG2  1 1 
       13 17778 1 1 48 THR H    H -10.505   9.735  11.539 1.00 . A A . 48 THR H    1 1 
       13 17779 1 1 48 THR HA   H  -8.783  11.551  10.306 1.00 . A A . 48 THR HA   1 1 
       13 17780 1 1 48 THR HB   H  -8.060   9.461  12.380 1.00 . A A . 48 THR HB   1 1 
       13 17781 1 1 48 THR HG1  H  -8.814  12.168  12.851 1.00 . A A . 48 THR HG1  1 1 
       13 17782 1 1 48 THR HG21 H  -6.791  12.126  11.724 1.00 . A A . 48 THR HG21 1 1 
       13 17783 1 1 48 THR HG22 H  -6.101  10.540  11.382 1.00 . A A . 48 THR HG22 1 1 
       13 17784 1 1 48 THR HG23 H  -6.326  11.062  13.052 1.00 . A A . 48 THR HG23 1 1 
       13 17785 1 1 48 THR N    N -10.131  10.031  10.683 1.00 . A A . 48 THR N    1 1 
       13 17786 1 1 48 THR O    O  -6.994  10.206   9.042 1.00 . A A . 48 THR O    1 1 
       13 17787 1 1 48 THR OG1  O  -8.967  11.215  12.967 1.00 . A A . 48 THR OG1  1 1 
       13 17788 1 1 49 GLU C    C  -8.064   7.621   7.243 1.00 . A A . 49 GLU C    1 1 
       13 17789 1 1 49 GLU CA   C  -7.537   7.520   8.670 1.00 . A A . 49 GLU CA   1 1 
       13 17790 1 1 49 GLU CB   C  -7.671   6.070   9.150 1.00 . A A . 49 GLU CB   1 1 
       13 17791 1 1 49 GLU CD   C  -5.816   6.215  10.858 1.00 . A A . 49 GLU CD   1 1 
       13 17792 1 1 49 GLU CG   C  -7.260   5.851  10.596 1.00 . A A . 49 GLU CG   1 1 
       13 17793 1 1 49 GLU H    H  -9.030   8.080  10.052 1.00 . A A . 49 GLU H    1 1 
       13 17794 1 1 49 GLU HA   H  -6.497   7.801   8.682 1.00 . A A . 49 GLU HA   1 1 
       13 17795 1 1 49 GLU HB2  H  -8.700   5.763   9.043 1.00 . A A . 49 GLU HB2  1 1 
       13 17796 1 1 49 GLU HB3  H  -7.052   5.442   8.525 1.00 . A A . 49 GLU HB3  1 1 
       13 17797 1 1 49 GLU HG2  H  -7.887   6.458  11.230 1.00 . A A . 49 GLU HG2  1 1 
       13 17798 1 1 49 GLU HG3  H  -7.403   4.809  10.842 1.00 . A A . 49 GLU HG3  1 1 
       13 17799 1 1 49 GLU N    N  -8.261   8.420   9.549 1.00 . A A . 49 GLU N    1 1 
       13 17800 1 1 49 GLU O    O  -7.410   7.173   6.309 1.00 . A A . 49 GLU O    1 1 
       13 17801 1 1 49 GLU OE1  O  -4.921   5.417  10.507 1.00 . A A . 49 GLU OE1  1 1 
       13 17802 1 1 49 GLU OE2  O  -5.572   7.292  11.433 1.00 . A A . 49 GLU OE2  1 1 
       13 17803 1 1 50 LYS C    C  -9.325   9.187   4.768 1.00 . A A . 50 LYS C    1 1 
       13 17804 1 1 50 LYS CA   C  -9.927   8.220   5.789 1.00 . A A . 50 LYS CA   1 1 
       13 17805 1 1 50 LYS CB   C -11.415   8.508   5.957 1.00 . A A . 50 LYS CB   1 1 
       13 17806 1 1 50 LYS CD   C -13.683   7.542   6.413 1.00 . A A . 50 LYS CD   1 1 
       13 17807 1 1 50 LYS CE   C -14.452   6.390   7.042 1.00 . A A . 50 LYS CE   1 1 
       13 17808 1 1 50 LYS CG   C -12.184   7.338   6.539 1.00 . A A . 50 LYS CG   1 1 
       13 17809 1 1 50 LYS H    H  -9.644   8.701   7.834 1.00 . A A . 50 LYS H    1 1 
       13 17810 1 1 50 LYS HA   H  -9.834   7.223   5.401 1.00 . A A . 50 LYS HA   1 1 
       13 17811 1 1 50 LYS HB2  H -11.535   9.356   6.615 1.00 . A A . 50 LYS HB2  1 1 
       13 17812 1 1 50 LYS HB3  H -11.836   8.746   4.992 1.00 . A A . 50 LYS HB3  1 1 
       13 17813 1 1 50 LYS HD2  H -13.957   8.463   6.901 1.00 . A A . 50 LYS HD2  1 1 
       13 17814 1 1 50 LYS HD3  H -13.937   7.599   5.365 1.00 . A A . 50 LYS HD3  1 1 
       13 17815 1 1 50 LYS HE2  H -14.311   5.506   6.439 1.00 . A A . 50 LYS HE2  1 1 
       13 17816 1 1 50 LYS HE3  H -14.059   6.213   8.034 1.00 . A A . 50 LYS HE3  1 1 
       13 17817 1 1 50 LYS HG2  H -11.907   6.439   6.009 1.00 . A A . 50 LYS HG2  1 1 
       13 17818 1 1 50 LYS HG3  H -11.930   7.235   7.583 1.00 . A A . 50 LYS HG3  1 1 
       13 17819 1 1 50 LYS HZ1  H -16.403   5.855   7.549 1.00 . A A . 50 LYS HZ1  1 1 
       13 17820 1 1 50 LYS HZ2  H -16.302   6.879   6.198 1.00 . A A . 50 LYS HZ2  1 1 
       13 17821 1 1 50 LYS HZ3  H -16.063   7.500   7.762 1.00 . A A . 50 LYS HZ3  1 1 
       13 17822 1 1 50 LYS N    N  -9.237   8.230   7.076 1.00 . A A . 50 LYS N    1 1 
       13 17823 1 1 50 LYS NZ   N -15.906   6.675   7.142 1.00 . A A . 50 LYS NZ   1 1 
       13 17824 1 1 50 LYS O    O  -9.627   9.095   3.580 1.00 . A A . 50 LYS O    1 1 
       13 17825 1 1 51 ARG C    C  -7.090  10.440   3.190 1.00 . A A . 51 ARG C    1 1 
       13 17826 1 1 51 ARG CA   C  -7.899  11.102   4.320 1.00 . A A . 51 ARG CA   1 1 
       13 17827 1 1 51 ARG CB   C  -7.044  12.109   5.110 1.00 . A A . 51 ARG CB   1 1 
       13 17828 1 1 51 ARG CD   C  -5.431  13.097   3.412 1.00 . A A . 51 ARG CD   1 1 
       13 17829 1 1 51 ARG CG   C  -6.632  13.351   4.316 1.00 . A A . 51 ARG CG   1 1 
       13 17830 1 1 51 ARG CZ   C  -4.223  14.222   1.567 1.00 . A A . 51 ARG CZ   1 1 
       13 17831 1 1 51 ARG H    H  -8.246  10.117   6.169 1.00 . A A . 51 ARG H    1 1 
       13 17832 1 1 51 ARG HA   H  -8.720  11.634   3.863 1.00 . A A . 51 ARG HA   1 1 
       13 17833 1 1 51 ARG HB2  H  -7.606  12.435   5.973 1.00 . A A . 51 ARG HB2  1 1 
       13 17834 1 1 51 ARG HB3  H  -6.147  11.611   5.448 1.00 . A A . 51 ARG HB3  1 1 
       13 17835 1 1 51 ARG HD2  H  -4.566  12.910   4.030 1.00 . A A . 51 ARG HD2  1 1 
       13 17836 1 1 51 ARG HD3  H  -5.633  12.226   2.805 1.00 . A A . 51 ARG HD3  1 1 
       13 17837 1 1 51 ARG HE   H  -5.701  15.048   2.645 1.00 . A A . 51 ARG HE   1 1 
       13 17838 1 1 51 ARG HG2  H  -7.464  13.659   3.705 1.00 . A A . 51 ARG HG2  1 1 
       13 17839 1 1 51 ARG HG3  H  -6.385  14.140   5.012 1.00 . A A . 51 ARG HG3  1 1 
       13 17840 1 1 51 ARG HH11 H  -3.501  12.387   2.052 1.00 . A A . 51 ARG HH11 1 1 
       13 17841 1 1 51 ARG HH12 H  -2.741  13.155   0.689 1.00 . A A . 51 ARG HH12 1 1 
       13 17842 1 1 51 ARG HH21 H  -4.673  16.080   0.881 1.00 . A A . 51 ARG HH21 1 1 
       13 17843 1 1 51 ARG HH22 H  -3.399  15.261   0.029 1.00 . A A . 51 ARG HH22 1 1 
       13 17844 1 1 51 ARG N    N  -8.481  10.106   5.218 1.00 . A A . 51 ARG N    1 1 
       13 17845 1 1 51 ARG NE   N  -5.149  14.234   2.531 1.00 . A A . 51 ARG NE   1 1 
       13 17846 1 1 51 ARG NH1  N  -3.421  13.175   1.426 1.00 . A A . 51 ARG NH1  1 1 
       13 17847 1 1 51 ARG NH2  N  -4.084  15.272   0.763 1.00 . A A . 51 ARG NH2  1 1 
       13 17848 1 1 51 ARG O    O  -7.363  10.690   2.014 1.00 . A A . 51 ARG O    1 1 
       13 17849 1 1 52 PRO C    C  -6.092   8.001   1.576 1.00 . A A . 52 PRO C    1 1 
       13 17850 1 1 52 PRO CA   C  -5.285   8.936   2.467 1.00 . A A . 52 PRO CA   1 1 
       13 17851 1 1 52 PRO CB   C  -4.221   8.159   3.248 1.00 . A A . 52 PRO CB   1 1 
       13 17852 1 1 52 PRO CD   C  -5.635   9.219   4.857 1.00 . A A . 52 PRO CD   1 1 
       13 17853 1 1 52 PRO CG   C  -4.784   8.005   4.618 1.00 . A A . 52 PRO CG   1 1 
       13 17854 1 1 52 PRO HA   H  -4.814   9.669   1.837 1.00 . A A . 52 PRO HA   1 1 
       13 17855 1 1 52 PRO HB2  H  -4.057   7.200   2.778 1.00 . A A . 52 PRO HB2  1 1 
       13 17856 1 1 52 PRO HB3  H  -3.299   8.720   3.262 1.00 . A A . 52 PRO HB3  1 1 
       13 17857 1 1 52 PRO HD2  H  -6.474   8.972   5.490 1.00 . A A . 52 PRO HD2  1 1 
       13 17858 1 1 52 PRO HD3  H  -5.050  10.015   5.296 1.00 . A A . 52 PRO HD3  1 1 
       13 17859 1 1 52 PRO HG2  H  -5.387   7.109   4.668 1.00 . A A . 52 PRO HG2  1 1 
       13 17860 1 1 52 PRO HG3  H  -3.984   7.960   5.341 1.00 . A A . 52 PRO HG3  1 1 
       13 17861 1 1 52 PRO N    N  -6.091   9.588   3.502 1.00 . A A . 52 PRO N    1 1 
       13 17862 1 1 52 PRO O    O  -5.691   7.725   0.449 1.00 . A A . 52 PRO O    1 1 
       13 17863 1 1 53 PHE C    C  -8.575   7.551   0.046 1.00 . A A . 53 PHE C    1 1 
       13 17864 1 1 53 PHE CA   C  -8.139   6.743   1.254 1.00 . A A . 53 PHE CA   1 1 
       13 17865 1 1 53 PHE CB   C  -9.387   6.366   2.044 1.00 . A A . 53 PHE CB   1 1 
       13 17866 1 1 53 PHE CD1  C  -8.479   5.478   4.197 1.00 . A A . 53 PHE CD1  1 1 
       13 17867 1 1 53 PHE CD2  C  -9.773   4.037   2.822 1.00 . A A . 53 PHE CD2  1 1 
       13 17868 1 1 53 PHE CE1  C  -8.329   4.473   5.128 1.00 . A A . 53 PHE CE1  1 1 
       13 17869 1 1 53 PHE CE2  C  -9.626   3.025   3.747 1.00 . A A . 53 PHE CE2  1 1 
       13 17870 1 1 53 PHE CG   C  -9.199   5.270   3.038 1.00 . A A . 53 PHE CG   1 1 
       13 17871 1 1 53 PHE CZ   C  -8.906   3.243   4.903 1.00 . A A . 53 PHE CZ   1 1 
       13 17872 1 1 53 PHE H    H  -7.467   7.734   3.001 1.00 . A A . 53 PHE H    1 1 
       13 17873 1 1 53 PHE HA   H  -7.626   5.849   0.932 1.00 . A A . 53 PHE HA   1 1 
       13 17874 1 1 53 PHE HB2  H  -9.733   7.235   2.582 1.00 . A A . 53 PHE HB2  1 1 
       13 17875 1 1 53 PHE HB3  H -10.155   6.058   1.350 1.00 . A A . 53 PHE HB3  1 1 
       13 17876 1 1 53 PHE HD1  H  -8.027   6.443   4.373 1.00 . A A . 53 PHE HD1  1 1 
       13 17877 1 1 53 PHE HD2  H -10.334   3.864   1.906 1.00 . A A . 53 PHE HD2  1 1 
       13 17878 1 1 53 PHE HE1  H  -7.761   4.650   6.030 1.00 . A A . 53 PHE HE1  1 1 
       13 17879 1 1 53 PHE HE2  H -10.078   2.062   3.568 1.00 . A A . 53 PHE HE2  1 1 
       13 17880 1 1 53 PHE HZ   H  -8.793   2.450   5.630 1.00 . A A . 53 PHE HZ   1 1 
       13 17881 1 1 53 PHE N    N  -7.229   7.534   2.071 1.00 . A A . 53 PHE N    1 1 
       13 17882 1 1 53 PHE O    O  -8.656   7.049  -1.074 1.00 . A A . 53 PHE O    1 1 
       13 17883 1 1 54 ILE C    C  -8.290  10.159  -1.661 1.00 . A A . 54 ILE C    1 1 
       13 17884 1 1 54 ILE CA   C  -9.402   9.676  -0.728 1.00 . A A . 54 ILE CA   1 1 
       13 17885 1 1 54 ILE CB   C -10.133  10.875  -0.080 1.00 . A A . 54 ILE CB   1 1 
       13 17886 1 1 54 ILE CD1  C -12.304   9.566   0.296 1.00 . A A . 54 ILE CD1  1 1 
       13 17887 1 1 54 ILE CG1  C -11.183  10.369   0.926 1.00 . A A . 54 ILE CG1  1 1 
       13 17888 1 1 54 ILE CG2  C -10.782  11.755  -1.143 1.00 . A A . 54 ILE CG2  1 1 
       13 17889 1 1 54 ILE H    H  -8.563   9.211   1.162 1.00 . A A . 54 ILE H    1 1 
       13 17890 1 1 54 ILE HA   H -10.128   9.083  -1.289 1.00 . A A . 54 ILE HA   1 1 
       13 17891 1 1 54 ILE HB   H  -9.404  11.471   0.446 1.00 . A A . 54 ILE HB   1 1 
       13 17892 1 1 54 ILE HD11 H -11.894   8.684  -0.173 1.00 . A A . 54 ILE HD11 1 1 
       13 17893 1 1 54 ILE HD12 H -12.803  10.169  -0.447 1.00 . A A . 54 ILE HD12 1 1 
       13 17894 1 1 54 ILE HD13 H -13.011   9.274   1.057 1.00 . A A . 54 ILE HD13 1 1 
       13 17895 1 1 54 ILE HG12 H -10.694   9.732   1.648 1.00 . A A . 54 ILE HG12 1 1 
       13 17896 1 1 54 ILE HG13 H -11.626  11.209   1.443 1.00 . A A . 54 ILE HG13 1 1 
       13 17897 1 1 54 ILE HG21 H -11.255  12.604  -0.671 1.00 . A A . 54 ILE HG21 1 1 
       13 17898 1 1 54 ILE HG22 H -11.524  11.182  -1.679 1.00 . A A . 54 ILE HG22 1 1 
       13 17899 1 1 54 ILE HG23 H -10.028  12.102  -1.834 1.00 . A A . 54 ILE HG23 1 1 
       13 17900 1 1 54 ILE N    N  -8.824   8.823   0.287 1.00 . A A . 54 ILE N    1 1 
       13 17901 1 1 54 ILE O    O  -8.481  10.324  -2.868 1.00 . A A . 54 ILE O    1 1 
       13 17902 1 1 55 ASP C    C  -5.408   9.687  -2.718 1.00 . A A . 55 ASP C    1 1 
       13 17903 1 1 55 ASP CA   C  -5.944  10.803  -1.821 1.00 . A A . 55 ASP CA   1 1 
       13 17904 1 1 55 ASP CB   C  -4.865  11.288  -0.854 1.00 . A A . 55 ASP CB   1 1 
       13 17905 1 1 55 ASP CG   C  -3.734  12.026  -1.546 1.00 . A A . 55 ASP CG   1 1 
       13 17906 1 1 55 ASP H    H  -7.028  10.183  -0.116 1.00 . A A . 55 ASP H    1 1 
       13 17907 1 1 55 ASP HA   H  -6.252  11.629  -2.445 1.00 . A A . 55 ASP HA   1 1 
       13 17908 1 1 55 ASP HB2  H  -5.312  11.955  -0.132 1.00 . A A . 55 ASP HB2  1 1 
       13 17909 1 1 55 ASP HB3  H  -4.448  10.435  -0.335 1.00 . A A . 55 ASP HB3  1 1 
       13 17910 1 1 55 ASP N    N  -7.112  10.348  -1.078 1.00 . A A . 55 ASP N    1 1 
       13 17911 1 1 55 ASP O    O  -4.998   9.940  -3.851 1.00 . A A . 55 ASP O    1 1 
       13 17912 1 1 55 ASP OD1  O  -4.005  12.794  -2.492 1.00 . A A . 55 ASP OD1  1 1 
       13 17913 1 1 55 ASP OD2  O  -2.570  11.872  -1.118 1.00 . A A . 55 ASP OD2  1 1 
       13 17914 1 1 56 GLU C    C  -5.979   7.163  -4.228 1.00 . A A . 56 GLU C    1 1 
       13 17915 1 1 56 GLU CA   C  -5.054   7.289  -3.022 1.00 . A A . 56 GLU CA   1 1 
       13 17916 1 1 56 GLU CB   C  -5.089   6.004  -2.190 1.00 . A A . 56 GLU CB   1 1 
       13 17917 1 1 56 GLU CD   C  -2.694   5.275  -2.544 1.00 . A A . 56 GLU CD   1 1 
       13 17918 1 1 56 GLU CG   C  -3.761   5.656  -1.533 1.00 . A A . 56 GLU CG   1 1 
       13 17919 1 1 56 GLU H    H  -5.688   8.317  -1.275 1.00 . A A . 56 GLU H    1 1 
       13 17920 1 1 56 GLU HA   H  -4.043   7.444  -3.376 1.00 . A A . 56 GLU HA   1 1 
       13 17921 1 1 56 GLU HB2  H  -5.831   6.112  -1.413 1.00 . A A . 56 GLU HB2  1 1 
       13 17922 1 1 56 GLU HB3  H  -5.372   5.182  -2.832 1.00 . A A . 56 GLU HB3  1 1 
       13 17923 1 1 56 GLU HG2  H  -3.417   6.513  -0.974 1.00 . A A . 56 GLU HG2  1 1 
       13 17924 1 1 56 GLU HG3  H  -3.913   4.826  -0.860 1.00 . A A . 56 GLU HG3  1 1 
       13 17925 1 1 56 GLU N    N  -5.425   8.451  -2.213 1.00 . A A . 56 GLU N    1 1 
       13 17926 1 1 56 GLU O    O  -5.537   6.824  -5.326 1.00 . A A . 56 GLU O    1 1 
       13 17927 1 1 56 GLU OE1  O  -2.023   6.185  -3.074 1.00 . A A . 56 GLU OE1  1 1 
       13 17928 1 1 56 GLU OE2  O  -2.522   4.066  -2.811 1.00 . A A . 56 GLU OE2  1 1 
       13 17929 1 1 57 ALA C    C  -7.807   8.482  -6.181 1.00 . A A . 57 ALA C    1 1 
       13 17930 1 1 57 ALA CA   C  -8.230   7.474  -5.115 1.00 . A A . 57 ALA CA   1 1 
       13 17931 1 1 57 ALA CB   C  -9.622   7.804  -4.591 1.00 . A A . 57 ALA CB   1 1 
       13 17932 1 1 57 ALA H    H  -7.576   7.624  -3.104 1.00 . A A . 57 ALA H    1 1 
       13 17933 1 1 57 ALA HA   H  -8.260   6.487  -5.556 1.00 . A A . 57 ALA HA   1 1 
       13 17934 1 1 57 ALA HB1  H  -9.897   7.093  -3.826 1.00 . A A . 57 ALA HB1  1 1 
       13 17935 1 1 57 ALA HB2  H -10.334   7.753  -5.402 1.00 . A A . 57 ALA HB2  1 1 
       13 17936 1 1 57 ALA HB3  H  -9.625   8.801  -4.174 1.00 . A A . 57 ALA HB3  1 1 
       13 17937 1 1 57 ALA N    N  -7.265   7.446  -4.020 1.00 . A A . 57 ALA N    1 1 
       13 17938 1 1 57 ALA O    O  -7.967   8.242  -7.378 1.00 . A A . 57 ALA O    1 1 
       13 17939 1 1 58 LYS C    C  -5.520  10.126  -7.411 1.00 . A A . 58 LYS C    1 1 
       13 17940 1 1 58 LYS CA   C  -6.744  10.627  -6.647 1.00 . A A . 58 LYS CA   1 1 
       13 17941 1 1 58 LYS CB   C  -6.408  11.908  -5.886 1.00 . A A . 58 LYS CB   1 1 
       13 17942 1 1 58 LYS CD   C  -8.418  13.221  -6.614 1.00 . A A . 58 LYS CD   1 1 
       13 17943 1 1 58 LYS CE   C  -9.641  14.004  -6.166 1.00 . A A . 58 LYS CE   1 1 
       13 17944 1 1 58 LYS CG   C  -7.636  12.676  -5.428 1.00 . A A . 58 LYS CG   1 1 
       13 17945 1 1 58 LYS H    H  -7.201   9.761  -4.766 1.00 . A A . 58 LYS H    1 1 
       13 17946 1 1 58 LYS HA   H  -7.525  10.844  -7.361 1.00 . A A . 58 LYS HA   1 1 
       13 17947 1 1 58 LYS HB2  H  -5.823  11.654  -5.016 1.00 . A A . 58 LYS HB2  1 1 
       13 17948 1 1 58 LYS HB3  H  -5.825  12.554  -6.527 1.00 . A A . 58 LYS HB3  1 1 
       13 17949 1 1 58 LYS HD2  H  -7.776  13.873  -7.184 1.00 . A A . 58 LYS HD2  1 1 
       13 17950 1 1 58 LYS HD3  H  -8.737  12.395  -7.234 1.00 . A A . 58 LYS HD3  1 1 
       13 17951 1 1 58 LYS HE2  H  -9.326  14.773  -5.478 1.00 . A A . 58 LYS HE2  1 1 
       13 17952 1 1 58 LYS HE3  H -10.094  14.462  -7.032 1.00 . A A . 58 LYS HE3  1 1 
       13 17953 1 1 58 LYS HG2  H  -8.275  12.015  -4.861 1.00 . A A . 58 LYS HG2  1 1 
       13 17954 1 1 58 LYS HG3  H  -7.323  13.500  -4.805 1.00 . A A . 58 LYS HG3  1 1 
       13 17955 1 1 58 LYS HZ1  H -10.205  12.581  -4.739 1.00 . A A . 58 LYS HZ1  1 1 
       13 17956 1 1 58 LYS HZ2  H -11.086  12.486  -6.182 1.00 . A A . 58 LYS HZ2  1 1 
       13 17957 1 1 58 LYS HZ3  H -11.399  13.732  -5.071 1.00 . A A . 58 LYS HZ3  1 1 
       13 17958 1 1 58 LYS N    N  -7.256   9.608  -5.735 1.00 . A A . 58 LYS N    1 1 
       13 17959 1 1 58 LYS NZ   N -10.649  13.140  -5.493 1.00 . A A . 58 LYS NZ   1 1 
       13 17960 1 1 58 LYS O    O  -5.336  10.466  -8.579 1.00 . A A . 58 LYS O    1 1 
       13 17961 1 1 59 ARG C    C  -4.011   7.759  -8.526 1.00 . A A . 59 ARG C    1 1 
       13 17962 1 1 59 ARG CA   C  -3.542   8.707  -7.434 1.00 . A A . 59 ARG CA   1 1 
       13 17963 1 1 59 ARG CB   C  -2.633   7.951  -6.460 1.00 . A A . 59 ARG CB   1 1 
       13 17964 1 1 59 ARG CD   C  -2.122   8.950  -4.219 1.00 . A A . 59 ARG CD   1 1 
       13 17965 1 1 59 ARG CG   C  -1.697   8.844  -5.667 1.00 . A A . 59 ARG CG   1 1 
       13 17966 1 1 59 ARG CZ   C  -0.595   9.401  -2.338 1.00 . A A . 59 ARG CZ   1 1 
       13 17967 1 1 59 ARG H    H  -4.858   9.110  -5.812 1.00 . A A . 59 ARG H    1 1 
       13 17968 1 1 59 ARG HA   H  -2.975   9.508  -7.887 1.00 . A A . 59 ARG HA   1 1 
       13 17969 1 1 59 ARG HB2  H  -3.248   7.405  -5.762 1.00 . A A . 59 ARG HB2  1 1 
       13 17970 1 1 59 ARG HB3  H  -2.032   7.250  -7.021 1.00 . A A . 59 ARG HB3  1 1 
       13 17971 1 1 59 ARG HD2  H  -3.117   9.367  -4.179 1.00 . A A . 59 ARG HD2  1 1 
       13 17972 1 1 59 ARG HD3  H  -2.129   7.960  -3.788 1.00 . A A . 59 ARG HD3  1 1 
       13 17973 1 1 59 ARG HE   H  -1.088  10.722  -3.764 1.00 . A A . 59 ARG HE   1 1 
       13 17974 1 1 59 ARG HG2  H  -0.701   8.429  -5.706 1.00 . A A . 59 ARG HG2  1 1 
       13 17975 1 1 59 ARG HG3  H  -1.695   9.831  -6.108 1.00 . A A . 59 ARG HG3  1 1 
       13 17976 1 1 59 ARG HH11 H  -1.297   7.487  -2.416 1.00 . A A . 59 ARG HH11 1 1 
       13 17977 1 1 59 ARG HH12 H  -0.246   7.856  -1.076 1.00 . A A . 59 ARG HH12 1 1 
       13 17978 1 1 59 ARG HH21 H   0.293  11.195  -2.023 1.00 . A A . 59 ARG HH21 1 1 
       13 17979 1 1 59 ARG HH22 H   0.646   9.970  -0.842 1.00 . A A . 59 ARG HH22 1 1 
       13 17980 1 1 59 ARG N    N  -4.690   9.310  -6.759 1.00 . A A . 59 ARG N    1 1 
       13 17981 1 1 59 ARG NE   N  -1.222   9.796  -3.445 1.00 . A A . 59 ARG NE   1 1 
       13 17982 1 1 59 ARG NH1  N  -0.721   8.152  -1.903 1.00 . A A . 59 ARG NH1  1 1 
       13 17983 1 1 59 ARG NH2  N   0.179  10.253  -1.680 1.00 . A A . 59 ARG NH2  1 1 
       13 17984 1 1 59 ARG O    O  -3.484   7.770  -9.637 1.00 . A A . 59 ARG O    1 1 
       13 17985 1 1 60 LEU C    C  -6.162   6.799 -10.353 1.00 . A A . 60 LEU C    1 1 
       13 17986 1 1 60 LEU CA   C  -5.598   6.023  -9.169 1.00 . A A . 60 LEU CA   1 1 
       13 17987 1 1 60 LEU CB   C  -6.710   5.199  -8.514 1.00 . A A . 60 LEU CB   1 1 
       13 17988 1 1 60 LEU CD1  C  -7.517   3.725  -6.656 1.00 . A A . 60 LEU CD1  1 1 
       13 17989 1 1 60 LEU CD2  C  -5.137   3.574  -7.404 1.00 . A A . 60 LEU CD2  1 1 
       13 17990 1 1 60 LEU CG   C  -6.330   4.500  -7.204 1.00 . A A . 60 LEU CG   1 1 
       13 17991 1 1 60 LEU H    H  -5.362   6.959  -7.283 1.00 . A A . 60 LEU H    1 1 
       13 17992 1 1 60 LEU HA   H  -4.821   5.360  -9.519 1.00 . A A . 60 LEU HA   1 1 
       13 17993 1 1 60 LEU HB2  H  -7.544   5.856  -8.316 1.00 . A A . 60 LEU HB2  1 1 
       13 17994 1 1 60 LEU HB3  H  -7.031   4.444  -9.217 1.00 . A A . 60 LEU HB3  1 1 
       13 17995 1 1 60 LEU HD11 H  -7.820   2.976  -7.373 1.00 . A A . 60 LEU HD11 1 1 
       13 17996 1 1 60 LEU HD12 H  -8.338   4.404  -6.476 1.00 . A A . 60 LEU HD12 1 1 
       13 17997 1 1 60 LEU HD13 H  -7.237   3.246  -5.730 1.00 . A A . 60 LEU HD13 1 1 
       13 17998 1 1 60 LEU HD21 H  -4.286   4.151  -7.737 1.00 . A A . 60 LEU HD21 1 1 
       13 17999 1 1 60 LEU HD22 H  -5.379   2.832  -8.150 1.00 . A A . 60 LEU HD22 1 1 
       13 18000 1 1 60 LEU HD23 H  -4.900   3.085  -6.472 1.00 . A A . 60 LEU HD23 1 1 
       13 18001 1 1 60 LEU HG   H  -6.056   5.247  -6.474 1.00 . A A . 60 LEU HG   1 1 
       13 18002 1 1 60 LEU N    N  -5.012   6.944  -8.203 1.00 . A A . 60 LEU N    1 1 
       13 18003 1 1 60 LEU O    O  -6.058   6.372 -11.502 1.00 . A A . 60 LEU O    1 1 
       13 18004 1 1 61 ARG C    C  -6.217   9.363 -11.978 1.00 . A A . 61 ARG C    1 1 
       13 18005 1 1 61 ARG CA   C  -7.319   8.822 -11.067 1.00 . A A . 61 ARG CA   1 1 
       13 18006 1 1 61 ARG CB   C  -8.058   9.979 -10.388 1.00 . A A . 61 ARG CB   1 1 
       13 18007 1 1 61 ARG CD   C  -9.670  11.888 -10.563 1.00 . A A . 61 ARG CD   1 1 
       13 18008 1 1 61 ARG CG   C  -9.075  10.681 -11.271 1.00 . A A . 61 ARG CG   1 1 
       13 18009 1 1 61 ARG CZ   C -11.233  13.582 -11.457 1.00 . A A . 61 ARG CZ   1 1 
       13 18010 1 1 61 ARG H    H  -6.812   8.216  -9.107 1.00 . A A . 61 ARG H    1 1 
       13 18011 1 1 61 ARG HA   H  -8.017   8.248 -11.656 1.00 . A A . 61 ARG HA   1 1 
       13 18012 1 1 61 ARG HB2  H  -8.575   9.596  -9.523 1.00 . A A . 61 ARG HB2  1 1 
       13 18013 1 1 61 ARG HB3  H  -7.333  10.709 -10.064 1.00 . A A . 61 ARG HB3  1 1 
       13 18014 1 1 61 ARG HD2  H  -9.842  11.633  -9.529 1.00 . A A . 61 ARG HD2  1 1 
       13 18015 1 1 61 ARG HD3  H  -8.963  12.703 -10.618 1.00 . A A . 61 ARG HD3  1 1 
       13 18016 1 1 61 ARG HE   H -11.614  11.622 -11.320 1.00 . A A . 61 ARG HE   1 1 
       13 18017 1 1 61 ARG HG2  H  -8.587  11.009 -12.176 1.00 . A A . 61 ARG HG2  1 1 
       13 18018 1 1 61 ARG HG3  H  -9.867   9.989 -11.516 1.00 . A A . 61 ARG HG3  1 1 
       13 18019 1 1 61 ARG HH11 H  -9.402  14.326 -10.964 1.00 . A A . 61 ARG HH11 1 1 
       13 18020 1 1 61 ARG HH12 H -10.557  15.501 -11.536 1.00 . A A . 61 ARG HH12 1 1 
       13 18021 1 1 61 ARG HH21 H -13.134  13.151 -12.040 1.00 . A A . 61 ARG HH21 1 1 
       13 18022 1 1 61 ARG HH22 H -12.684  14.836 -12.135 1.00 . A A . 61 ARG HH22 1 1 
       13 18023 1 1 61 ARG N    N  -6.752   7.949 -10.051 1.00 . A A . 61 ARG N    1 1 
       13 18024 1 1 61 ARG NE   N -10.934  12.316 -11.162 1.00 . A A . 61 ARG NE   1 1 
       13 18025 1 1 61 ARG NH1  N -10.327  14.544 -11.306 1.00 . A A . 61 ARG NH1  1 1 
       13 18026 1 1 61 ARG NH2  N -12.443  13.879 -11.916 1.00 . A A . 61 ARG NH2  1 1 
       13 18027 1 1 61 ARG O    O  -6.330   9.319 -13.205 1.00 . A A . 61 ARG O    1 1 
       13 18028 1 1 62 ALA C    C  -3.309   9.386 -12.941 1.00 . A A . 62 ALA C    1 1 
       13 18029 1 1 62 ALA CA   C  -4.025  10.434 -12.094 1.00 . A A . 62 ALA CA   1 1 
       13 18030 1 1 62 ALA CB   C  -3.050  11.093 -11.129 1.00 . A A . 62 ALA CB   1 1 
       13 18031 1 1 62 ALA H    H  -5.113   9.838 -10.379 1.00 . A A . 62 ALA H    1 1 
       13 18032 1 1 62 ALA HA   H  -4.415  11.200 -12.748 1.00 . A A . 62 ALA HA   1 1 
       13 18033 1 1 62 ALA HB1  H  -2.261  11.578 -11.686 1.00 . A A . 62 ALA HB1  1 1 
       13 18034 1 1 62 ALA HB2  H  -2.622  10.342 -10.481 1.00 . A A . 62 ALA HB2  1 1 
       13 18035 1 1 62 ALA HB3  H  -3.574  11.825 -10.532 1.00 . A A . 62 ALA HB3  1 1 
       13 18036 1 1 62 ALA N    N  -5.147   9.857 -11.363 1.00 . A A . 62 ALA N    1 1 
       13 18037 1 1 62 ALA O    O  -2.973   9.635 -14.096 1.00 . A A . 62 ALA O    1 1 
       13 18038 1 1 63 LEU C    C  -3.250   6.674 -14.267 1.00 . A A . 63 LEU C    1 1 
       13 18039 1 1 63 LEU CA   C  -2.427   7.130 -13.082 1.00 . A A . 63 LEU CA   1 1 
       13 18040 1 1 63 LEU CB   C  -2.148   5.948 -12.148 1.00 . A A . 63 LEU CB   1 1 
       13 18041 1 1 63 LEU CD1  C  -0.994   4.994 -10.137 1.00 . A A . 63 LEU CD1  1 1 
       13 18042 1 1 63 LEU CD2  C   0.194   6.664 -11.575 1.00 . A A . 63 LEU CD2  1 1 
       13 18043 1 1 63 LEU CG   C  -1.154   6.226 -11.016 1.00 . A A . 63 LEU CG   1 1 
       13 18044 1 1 63 LEU H    H  -3.364   8.073 -11.439 1.00 . A A . 63 LEU H    1 1 
       13 18045 1 1 63 LEU HA   H  -1.499   7.504 -13.454 1.00 . A A . 63 LEU HA   1 1 
       13 18046 1 1 63 LEU HB2  H  -3.084   5.636 -11.708 1.00 . A A . 63 LEU HB2  1 1 
       13 18047 1 1 63 LEU HB3  H  -1.761   5.133 -12.742 1.00 . A A . 63 LEU HB3  1 1 
       13 18048 1 1 63 LEU HD11 H  -0.287   5.202  -9.348 1.00 . A A . 63 LEU HD11 1 1 
       13 18049 1 1 63 LEU HD12 H  -0.634   4.169 -10.736 1.00 . A A . 63 LEU HD12 1 1 
       13 18050 1 1 63 LEU HD13 H  -1.949   4.734  -9.705 1.00 . A A . 63 LEU HD13 1 1 
       13 18051 1 1 63 LEU HD21 H   0.614   5.867 -12.171 1.00 . A A . 63 LEU HD21 1 1 
       13 18052 1 1 63 LEU HD22 H   0.864   6.897 -10.761 1.00 . A A . 63 LEU HD22 1 1 
       13 18053 1 1 63 LEU HD23 H   0.060   7.541 -12.193 1.00 . A A . 63 LEU HD23 1 1 
       13 18054 1 1 63 LEU HG   H  -1.539   7.027 -10.399 1.00 . A A . 63 LEU HG   1 1 
       13 18055 1 1 63 LEU N    N  -3.086   8.214 -12.368 1.00 . A A . 63 LEU N    1 1 
       13 18056 1 1 63 LEU O    O  -2.704   6.293 -15.303 1.00 . A A . 63 LEU O    1 1 
       13 18057 1 1 64 HIS C    C  -5.552   7.319 -16.295 1.00 . A A . 64 HIS C    1 1 
       13 18058 1 1 64 HIS CA   C  -5.421   6.269 -15.193 1.00 . A A . 64 HIS CA   1 1 
       13 18059 1 1 64 HIS CB   C  -6.796   5.864 -14.652 1.00 . A A . 64 HIS CB   1 1 
       13 18060 1 1 64 HIS CD2  C  -8.901   5.720 -16.167 1.00 . A A . 64 HIS CD2  1 1 
       13 18061 1 1 64 HIS CE1  C  -8.402   3.879 -17.244 1.00 . A A . 64 HIS CE1  1 1 
       13 18062 1 1 64 HIS CG   C  -7.708   5.286 -15.695 1.00 . A A . 64 HIS CG   1 1 
       13 18063 1 1 64 HIS H    H  -4.950   7.072 -13.296 1.00 . A A . 64 HIS H    1 1 
       13 18064 1 1 64 HIS HA   H  -4.940   5.401 -15.611 1.00 . A A . 64 HIS HA   1 1 
       13 18065 1 1 64 HIS HB2  H  -6.666   5.123 -13.875 1.00 . A A . 64 HIS HB2  1 1 
       13 18066 1 1 64 HIS HB3  H  -7.278   6.735 -14.233 1.00 . A A . 64 HIS HB3  1 1 
       13 18067 1 1 64 HIS HD1  H  -6.606   3.580 -16.293 1.00 . A A . 64 HIS HD1  1 1 
       13 18068 1 1 64 HIS HD2  H  -9.434   6.603 -15.843 1.00 . A A . 64 HIS HD2  1 1 
       13 18069 1 1 64 HIS HE1  H  -8.452   3.036 -17.919 1.00 . A A . 64 HIS HE1  1 1 
       13 18070 1 1 64 HIS HE2  H -10.069   4.970 -17.749 1.00 . A A . 64 HIS HE2  1 1 
       13 18071 1 1 64 HIS N    N  -4.559   6.729 -14.130 1.00 . A A . 64 HIS N    1 1 
       13 18072 1 1 64 HIS ND1  N  -7.424   4.128 -16.392 1.00 . A A . 64 HIS ND1  1 1 
       13 18073 1 1 64 HIS NE2  N  -9.310   4.829 -17.127 1.00 . A A . 64 HIS NE2  1 1 
       13 18074 1 1 64 HIS O    O  -5.760   6.978 -17.458 1.00 . A A . 64 HIS O    1 1 
       13 18075 1 1 65 MET C    C  -4.197   9.708 -17.746 1.00 . A A . 65 MET C    1 1 
       13 18076 1 1 65 MET CA   C  -5.498   9.643 -16.952 1.00 . A A . 65 MET CA   1 1 
       13 18077 1 1 65 MET CB   C  -5.827  11.009 -16.331 1.00 . A A . 65 MET CB   1 1 
       13 18078 1 1 65 MET CE   C  -6.541  12.775 -13.795 1.00 . A A . 65 MET CE   1 1 
       13 18079 1 1 65 MET CG   C  -4.698  11.633 -15.526 1.00 . A A . 65 MET CG   1 1 
       13 18080 1 1 65 MET H    H  -5.277   8.826 -15.001 1.00 . A A . 65 MET H    1 1 
       13 18081 1 1 65 MET HA   H  -6.293   9.374 -17.632 1.00 . A A . 65 MET HA   1 1 
       13 18082 1 1 65 MET HB2  H  -6.090  11.694 -17.124 1.00 . A A . 65 MET HB2  1 1 
       13 18083 1 1 65 MET HB3  H  -6.681  10.891 -15.679 1.00 . A A . 65 MET HB3  1 1 
       13 18084 1 1 65 MET HE1  H  -6.219  12.067 -13.047 1.00 . A A . 65 MET HE1  1 1 
       13 18085 1 1 65 MET HE2  H  -7.307  12.325 -14.407 1.00 . A A . 65 MET HE2  1 1 
       13 18086 1 1 65 MET HE3  H  -6.938  13.656 -13.312 1.00 . A A . 65 MET HE3  1 1 
       13 18087 1 1 65 MET HG2  H  -4.437  10.965 -14.719 1.00 . A A . 65 MET HG2  1 1 
       13 18088 1 1 65 MET HG3  H  -3.842  11.766 -16.172 1.00 . A A . 65 MET HG3  1 1 
       13 18089 1 1 65 MET N    N  -5.421   8.592 -15.945 1.00 . A A . 65 MET N    1 1 
       13 18090 1 1 65 MET O    O  -4.189  10.141 -18.895 1.00 . A A . 65 MET O    1 1 
       13 18091 1 1 65 MET SD   S  -5.147  13.232 -14.825 1.00 . A A . 65 MET SD   1 1 
       13 18092 1 1 66 LYS C    C  -1.760   8.029 -18.818 1.00 . A A . 66 LYS C    1 1 
       13 18093 1 1 66 LYS CA   C  -1.812   9.192 -17.828 1.00 . A A . 66 LYS CA   1 1 
       13 18094 1 1 66 LYS CB   C  -0.656   9.067 -16.828 1.00 . A A . 66 LYS CB   1 1 
       13 18095 1 1 66 LYS CD   C   0.761  10.159 -15.063 1.00 . A A . 66 LYS CD   1 1 
       13 18096 1 1 66 LYS CE   C   0.861  11.295 -14.059 1.00 . A A . 66 LYS CE   1 1 
       13 18097 1 1 66 LYS CG   C  -0.502  10.264 -15.907 1.00 . A A . 66 LYS CG   1 1 
       13 18098 1 1 66 LYS H    H  -3.166   8.924 -16.210 1.00 . A A . 66 LYS H    1 1 
       13 18099 1 1 66 LYS HA   H  -1.701  10.114 -18.377 1.00 . A A . 66 LYS HA   1 1 
       13 18100 1 1 66 LYS HB2  H  -0.819   8.191 -16.217 1.00 . A A . 66 LYS HB2  1 1 
       13 18101 1 1 66 LYS HB3  H   0.266   8.942 -17.377 1.00 . A A . 66 LYS HB3  1 1 
       13 18102 1 1 66 LYS HD2  H   0.747   9.220 -14.527 1.00 . A A . 66 LYS HD2  1 1 
       13 18103 1 1 66 LYS HD3  H   1.620  10.190 -15.716 1.00 . A A . 66 LYS HD3  1 1 
       13 18104 1 1 66 LYS HE2  H   0.746  12.233 -14.583 1.00 . A A . 66 LYS HE2  1 1 
       13 18105 1 1 66 LYS HE3  H   0.067  11.188 -13.334 1.00 . A A . 66 LYS HE3  1 1 
       13 18106 1 1 66 LYS HG2  H  -0.447  11.162 -16.507 1.00 . A A . 66 LYS HG2  1 1 
       13 18107 1 1 66 LYS HG3  H  -1.359  10.317 -15.253 1.00 . A A . 66 LYS HG3  1 1 
       13 18108 1 1 66 LYS HZ1  H   2.152  11.968 -12.556 1.00 . A A . 66 LYS HZ1  1 1 
       13 18109 1 1 66 LYS HZ2  H   2.935  11.562 -14.007 1.00 . A A . 66 LYS HZ2  1 1 
       13 18110 1 1 66 LYS HZ3  H   2.373  10.340 -12.975 1.00 . A A . 66 LYS HZ3  1 1 
       13 18111 1 1 66 LYS N    N  -3.104   9.238 -17.142 1.00 . A A . 66 LYS N    1 1 
       13 18112 1 1 66 LYS NZ   N   2.168  11.292 -13.350 1.00 . A A . 66 LYS NZ   1 1 
       13 18113 1 1 66 LYS O    O  -0.768   7.842 -19.524 1.00 . A A . 66 LYS O    1 1 
       13 18114 1 1 67 GLU C    C  -3.069   6.621 -21.219 1.00 . A A . 67 GLU C    1 1 
       13 18115 1 1 67 GLU CA   C  -2.946   6.123 -19.782 1.00 . A A . 67 GLU CA   1 1 
       13 18116 1 1 67 GLU CB   C  -4.175   5.287 -19.418 1.00 . A A . 67 GLU CB   1 1 
       13 18117 1 1 67 GLU CD   C  -3.195   2.978 -19.618 1.00 . A A . 67 GLU CD   1 1 
       13 18118 1 1 67 GLU CG   C  -4.248   3.941 -20.115 1.00 . A A . 67 GLU CG   1 1 
       13 18119 1 1 67 GLU H    H  -3.579   7.437 -18.254 1.00 . A A . 67 GLU H    1 1 
       13 18120 1 1 67 GLU HA   H  -2.060   5.516 -19.688 1.00 . A A . 67 GLU HA   1 1 
       13 18121 1 1 67 GLU HB2  H  -4.168   5.113 -18.353 1.00 . A A . 67 GLU HB2  1 1 
       13 18122 1 1 67 GLU HB3  H  -5.063   5.848 -19.672 1.00 . A A . 67 GLU HB3  1 1 
       13 18123 1 1 67 GLU HG2  H  -5.222   3.510 -19.936 1.00 . A A . 67 GLU HG2  1 1 
       13 18124 1 1 67 GLU HG3  H  -4.110   4.091 -21.176 1.00 . A A . 67 GLU HG3  1 1 
       13 18125 1 1 67 GLU N    N  -2.836   7.251 -18.863 1.00 . A A . 67 GLU N    1 1 
       13 18126 1 1 67 GLU O    O  -2.753   5.909 -22.175 1.00 . A A . 67 GLU O    1 1 
       13 18127 1 1 67 GLU OE1  O  -3.161   2.709 -18.399 1.00 . A A . 67 GLU OE1  1 1 
       13 18128 1 1 67 GLU OE2  O  -2.409   2.465 -20.442 1.00 . A A . 67 GLU OE2  1 1 
       13 18129 1 1 68 HIS C    C  -3.343   9.912 -22.671 1.00 . A A . 68 HIS C    1 1 
       13 18130 1 1 68 HIS CA   C  -3.790   8.456 -22.653 1.00 . A A . 68 HIS CA   1 1 
       13 18131 1 1 68 HIS CB   C  -5.292   8.356 -22.979 1.00 . A A . 68 HIS CB   1 1 
       13 18132 1 1 68 HIS CD2  C  -6.924   8.270 -20.968 1.00 . A A . 68 HIS CD2  1 1 
       13 18133 1 1 68 HIS CE1  C  -7.246  10.423 -20.707 1.00 . A A . 68 HIS CE1  1 1 
       13 18134 1 1 68 HIS CG   C  -6.191   8.907 -21.911 1.00 . A A . 68 HIS CG   1 1 
       13 18135 1 1 68 HIS H    H  -3.645   8.410 -20.548 1.00 . A A . 68 HIS H    1 1 
       13 18136 1 1 68 HIS HA   H  -3.229   7.909 -23.396 1.00 . A A . 68 HIS HA   1 1 
       13 18137 1 1 68 HIS HB2  H  -5.495   8.903 -23.888 1.00 . A A . 68 HIS HB2  1 1 
       13 18138 1 1 68 HIS HB3  H  -5.551   7.318 -23.128 1.00 . A A . 68 HIS HB3  1 1 
       13 18139 1 1 68 HIS HD1  H  -6.015  10.990 -22.248 1.00 . A A . 68 HIS HD1  1 1 
       13 18140 1 1 68 HIS HD2  H  -6.989   7.200 -20.821 1.00 . A A . 68 HIS HD2  1 1 
       13 18141 1 1 68 HIS HE1  H  -7.601  11.369 -20.328 1.00 . A A . 68 HIS HE1  1 1 
       13 18142 1 1 68 HIS HE2  H  -8.127   9.068 -19.436 1.00 . A A . 68 HIS HE2  1 1 
       13 18143 1 1 68 HIS N    N  -3.517   7.862 -21.354 1.00 . A A . 68 HIS N    1 1 
       13 18144 1 1 68 HIS ND1  N  -6.415  10.256 -21.721 1.00 . A A . 68 HIS ND1  1 1 
       13 18145 1 1 68 HIS NE2  N  -7.567   9.234 -20.235 1.00 . A A . 68 HIS NE2  1 1 
       13 18146 1 1 68 HIS O    O  -3.072  10.488 -21.617 1.00 . A A . 68 HIS O    1 1 
       13 18147 1 1 69 PRO C    C  -3.927  12.828 -23.259 1.00 . A A . 69 PRO C    1 1 
       13 18148 1 1 69 PRO CA   C  -2.928  11.946 -24.003 1.00 . A A . 69 PRO CA   1 1 
       13 18149 1 1 69 PRO CB   C  -3.030  12.195 -25.509 1.00 . A A . 69 PRO CB   1 1 
       13 18150 1 1 69 PRO CD   C  -3.388   9.862 -25.178 1.00 . A A . 69 PRO CD   1 1 
       13 18151 1 1 69 PRO CG   C  -2.802  10.863 -26.131 1.00 . A A . 69 PRO CG   1 1 
       13 18152 1 1 69 PRO HA   H  -1.926  12.167 -23.663 1.00 . A A . 69 PRO HA   1 1 
       13 18153 1 1 69 PRO HB2  H  -4.013  12.579 -25.746 1.00 . A A . 69 PRO HB2  1 1 
       13 18154 1 1 69 PRO HB3  H  -2.277  12.906 -25.813 1.00 . A A . 69 PRO HB3  1 1 
       13 18155 1 1 69 PRO HD2  H  -4.429   9.685 -25.407 1.00 . A A . 69 PRO HD2  1 1 
       13 18156 1 1 69 PRO HD3  H  -2.830   8.939 -25.210 1.00 . A A . 69 PRO HD3  1 1 
       13 18157 1 1 69 PRO HG2  H  -3.304  10.811 -27.087 1.00 . A A . 69 PRO HG2  1 1 
       13 18158 1 1 69 PRO HG3  H  -1.743  10.689 -26.252 1.00 . A A . 69 PRO HG3  1 1 
       13 18159 1 1 69 PRO N    N  -3.240  10.520 -23.864 1.00 . A A . 69 PRO N    1 1 
       13 18160 1 1 69 PRO O    O  -5.047  12.396 -22.961 1.00 . A A . 69 PRO O    1 1 
       13 18161 1 1 70 ASP C    C  -5.483  15.520 -23.171 1.00 . A A . 70 ASP C    1 1 
       13 18162 1 1 70 ASP CA   C  -4.387  14.998 -22.259 1.00 . A A . 70 ASP CA   1 1 
       13 18163 1 1 70 ASP CB   C  -3.578  16.176 -21.699 1.00 . A A . 70 ASP CB   1 1 
       13 18164 1 1 70 ASP CG   C  -2.673  15.781 -20.549 1.00 . A A . 70 ASP CG   1 1 
       13 18165 1 1 70 ASP H    H  -2.629  14.352 -23.259 1.00 . A A . 70 ASP H    1 1 
       13 18166 1 1 70 ASP HA   H  -4.842  14.465 -21.438 1.00 . A A . 70 ASP HA   1 1 
       13 18167 1 1 70 ASP HB2  H  -2.963  16.586 -22.487 1.00 . A A . 70 ASP HB2  1 1 
       13 18168 1 1 70 ASP HB3  H  -4.262  16.937 -21.352 1.00 . A A . 70 ASP HB3  1 1 
       13 18169 1 1 70 ASP N    N  -3.526  14.060 -22.975 1.00 . A A . 70 ASP N    1 1 
       13 18170 1 1 70 ASP O    O  -6.470  16.093 -22.706 1.00 . A A . 70 ASP O    1 1 
       13 18171 1 1 70 ASP OD1  O  -1.507  15.411 -20.804 1.00 . A A . 70 ASP OD1  1 1 
       13 18172 1 1 70 ASP OD2  O  -3.113  15.857 -19.382 1.00 . A A . 70 ASP OD2  1 1 
       13 18173 1 1 71 TYR C    C  -6.345  17.247 -25.546 1.00 . A A . 71 TYR C    1 1 
       13 18174 1 1 71 TYR CA   C  -6.254  15.723 -25.490 1.00 . A A . 71 TYR CA   1 1 
       13 18175 1 1 71 TYR CB   C  -7.628  15.077 -25.221 1.00 . A A . 71 TYR CB   1 1 
       13 18176 1 1 71 TYR CD1  C  -8.129  14.398 -27.598 1.00 . A A . 71 TYR CD1  1 1 
       13 18177 1 1 71 TYR CD2  C  -9.787  15.630 -26.411 1.00 . A A . 71 TYR CD2  1 1 
       13 18178 1 1 71 TYR CE1  C  -8.948  14.361 -28.709 1.00 . A A . 71 TYR CE1  1 1 
       13 18179 1 1 71 TYR CE2  C -10.612  15.598 -27.518 1.00 . A A . 71 TYR CE2  1 1 
       13 18180 1 1 71 TYR CG   C  -8.535  15.031 -26.432 1.00 . A A . 71 TYR CG   1 1 
       13 18181 1 1 71 TYR CZ   C -10.188  14.962 -28.665 1.00 . A A . 71 TYR CZ   1 1 
       13 18182 1 1 71 TYR H    H  -4.465  14.878 -24.762 1.00 . A A . 71 TYR H    1 1 
       13 18183 1 1 71 TYR HA   H  -5.891  15.376 -26.444 1.00 . A A . 71 TYR HA   1 1 
       13 18184 1 1 71 TYR HB2  H  -7.480  14.062 -24.882 1.00 . A A . 71 TYR HB2  1 1 
       13 18185 1 1 71 TYR HB3  H  -8.134  15.635 -24.446 1.00 . A A . 71 TYR HB3  1 1 
       13 18186 1 1 71 TYR HD1  H  -7.157  13.928 -27.629 1.00 . A A . 71 TYR HD1  1 1 
       13 18187 1 1 71 TYR HD2  H -10.117  16.126 -25.510 1.00 . A A . 71 TYR HD2  1 1 
       13 18188 1 1 71 TYR HE1  H  -8.616  13.860 -29.607 1.00 . A A . 71 TYR HE1  1 1 
       13 18189 1 1 71 TYR HE2  H -11.582  16.071 -27.484 1.00 . A A . 71 TYR HE2  1 1 
       13 18190 1 1 71 TYR HH   H -10.963  14.052 -30.179 1.00 . A A . 71 TYR HH   1 1 
       13 18191 1 1 71 TYR N    N  -5.292  15.314 -24.475 1.00 . A A . 71 TYR N    1 1 
       13 18192 1 1 71 TYR O    O  -5.475  17.950 -25.023 1.00 . A A . 71 TYR O    1 1 
       13 18193 1 1 71 TYR OH   O -11.005  14.933 -29.771 1.00 . A A . 71 TYR OH   1 1 
       13 18194 1 1 72 LYS C    C  -7.782  19.865 -25.028 1.00 . A A . 72 LYS C    1 1 
       13 18195 1 1 72 LYS CA   C  -7.587  19.177 -26.371 1.00 . A A . 72 LYS CA   1 1 
       13 18196 1 1 72 LYS CB   C  -8.782  19.440 -27.290 1.00 . A A . 72 LYS CB   1 1 
       13 18197 1 1 72 LYS CD   C  -7.392  19.555 -29.385 1.00 . A A . 72 LYS CD   1 1 
       13 18198 1 1 72 LYS CE   C  -7.205  19.041 -30.802 1.00 . A A . 72 LYS CE   1 1 
       13 18199 1 1 72 LYS CG   C  -8.591  18.911 -28.704 1.00 . A A . 72 LYS CG   1 1 
       13 18200 1 1 72 LYS H    H  -8.015  17.122 -26.609 1.00 . A A . 72 LYS H    1 1 
       13 18201 1 1 72 LYS HA   H  -6.701  19.586 -26.829 1.00 . A A . 72 LYS HA   1 1 
       13 18202 1 1 72 LYS HB2  H  -9.659  18.970 -26.867 1.00 . A A . 72 LYS HB2  1 1 
       13 18203 1 1 72 LYS HB3  H  -8.950  20.506 -27.348 1.00 . A A . 72 LYS HB3  1 1 
       13 18204 1 1 72 LYS HD2  H  -7.542  20.624 -29.418 1.00 . A A . 72 LYS HD2  1 1 
       13 18205 1 1 72 LYS HD3  H  -6.504  19.333 -28.811 1.00 . A A . 72 LYS HD3  1 1 
       13 18206 1 1 72 LYS HE2  H  -6.352  19.536 -31.242 1.00 . A A . 72 LYS HE2  1 1 
       13 18207 1 1 72 LYS HE3  H  -7.023  17.975 -30.767 1.00 . A A . 72 LYS HE3  1 1 
       13 18208 1 1 72 LYS HG2  H  -8.436  17.843 -28.661 1.00 . A A . 72 LYS HG2  1 1 
       13 18209 1 1 72 LYS HG3  H  -9.479  19.125 -29.282 1.00 . A A . 72 LYS HG3  1 1 
       13 18210 1 1 72 LYS HZ1  H  -8.168  19.131 -32.651 1.00 . A A . 72 LYS HZ1  1 1 
       13 18211 1 1 72 LYS HZ2  H  -8.713  20.287 -31.534 1.00 . A A . 72 LYS HZ2  1 1 
       13 18212 1 1 72 LYS HZ3  H  -9.180  18.661 -31.373 1.00 . A A . 72 LYS HZ3  1 1 
       13 18213 1 1 72 LYS N    N  -7.376  17.743 -26.212 1.00 . A A . 72 LYS N    1 1 
       13 18214 1 1 72 LYS NZ   N  -8.400  19.297 -31.648 1.00 . A A . 72 LYS NZ   1 1 
       13 18215 1 1 72 LYS O    O  -7.829  19.210 -23.983 1.00 . A A . 72 LYS O    1 1 
       13 18216 1 1 73 TYR C    C  -8.912  21.542 -22.845 1.00 . A A . 73 TYR C    1 1 
       13 18217 1 1 73 TYR CA   C  -7.879  22.009 -23.870 1.00 . A A . 73 TYR CA   1 1 
       13 18218 1 1 73 TYR CB   C  -8.082  23.496 -24.220 1.00 . A A . 73 TYR CB   1 1 
       13 18219 1 1 73 TYR CD1  C -10.000  23.485 -25.878 1.00 . A A . 73 TYR CD1  1 1 
       13 18220 1 1 73 TYR CD2  C -10.306  24.615 -23.799 1.00 . A A . 73 TYR CD2  1 1 
       13 18221 1 1 73 TYR CE1  C -11.285  23.832 -26.255 1.00 . A A . 73 TYR CE1  1 1 
       13 18222 1 1 73 TYR CE2  C -11.588  24.962 -24.168 1.00 . A A . 73 TYR CE2  1 1 
       13 18223 1 1 73 TYR CG   C  -9.489  23.871 -24.644 1.00 . A A . 73 TYR CG   1 1 
       13 18224 1 1 73 TYR CZ   C -12.073  24.569 -25.395 1.00 . A A . 73 TYR CZ   1 1 
       13 18225 1 1 73 TYR H    H  -8.005  21.623 -25.942 1.00 . A A . 73 TYR H    1 1 
       13 18226 1 1 73 TYR HA   H  -6.899  21.897 -23.428 1.00 . A A . 73 TYR HA   1 1 
       13 18227 1 1 73 TYR HB2  H  -7.836  24.093 -23.356 1.00 . A A . 73 TYR HB2  1 1 
       13 18228 1 1 73 TYR HB3  H  -7.414  23.758 -25.028 1.00 . A A . 73 TYR HB3  1 1 
       13 18229 1 1 73 TYR HD1  H  -9.381  22.909 -26.546 1.00 . A A . 73 TYR HD1  1 1 
       13 18230 1 1 73 TYR HD2  H  -9.921  24.923 -22.839 1.00 . A A . 73 TYR HD2  1 1 
       13 18231 1 1 73 TYR HE1  H -11.665  23.525 -27.218 1.00 . A A . 73 TYR HE1  1 1 
       13 18232 1 1 73 TYR HE2  H -12.206  25.538 -23.496 1.00 . A A . 73 TYR HE2  1 1 
       13 18233 1 1 73 TYR HH   H -13.481  25.866 -25.610 1.00 . A A . 73 TYR HH   1 1 
       13 18234 1 1 73 TYR N    N  -7.898  21.188 -25.073 1.00 . A A . 73 TYR N    1 1 
       13 18235 1 1 73 TYR O    O -10.123  21.594 -23.071 1.00 . A A . 73 TYR O    1 1 
       13 18236 1 1 73 TYR OH   O -13.355  24.918 -25.766 1.00 . A A . 73 TYR OH   1 1 
       13 18237 1 1 74 ARG C    C  -8.887  21.608 -19.430 1.00 . A A . 74 ARG C    1 1 
       13 18238 1 1 74 ARG CA   C  -9.254  20.704 -20.598 1.00 . A A . 74 ARG CA   1 1 
       13 18239 1 1 74 ARG CB   C  -9.110  19.226 -20.203 1.00 . A A . 74 ARG CB   1 1 
       13 18240 1 1 74 ARG CD   C  -7.700  17.416 -19.189 1.00 . A A . 74 ARG CD   1 1 
       13 18241 1 1 74 ARG CG   C  -7.709  18.820 -19.776 1.00 . A A . 74 ARG CG   1 1 
       13 18242 1 1 74 ARG CZ   C  -6.001  16.603 -17.587 1.00 . A A . 74 ARG CZ   1 1 
       13 18243 1 1 74 ARG H    H  -7.445  20.850 -21.689 1.00 . A A . 74 ARG H    1 1 
       13 18244 1 1 74 ARG HA   H -10.278  20.898 -20.879 1.00 . A A . 74 ARG HA   1 1 
       13 18245 1 1 74 ARG HB2  H  -9.781  19.022 -19.382 1.00 . A A . 74 ARG HB2  1 1 
       13 18246 1 1 74 ARG HB3  H  -9.398  18.612 -21.046 1.00 . A A . 74 ARG HB3  1 1 
       13 18247 1 1 74 ARG HD2  H  -8.323  17.405 -18.307 1.00 . A A . 74 ARG HD2  1 1 
       13 18248 1 1 74 ARG HD3  H  -8.104  16.734 -19.921 1.00 . A A . 74 ARG HD3  1 1 
       13 18249 1 1 74 ARG HE   H  -5.687  16.924 -19.539 1.00 . A A . 74 ARG HE   1 1 
       13 18250 1 1 74 ARG HG2  H  -7.057  18.847 -20.636 1.00 . A A . 74 ARG HG2  1 1 
       13 18251 1 1 74 ARG HG3  H  -7.351  19.516 -19.030 1.00 . A A . 74 ARG HG3  1 1 
       13 18252 1 1 74 ARG HH11 H  -7.786  17.045 -16.740 1.00 . A A . 74 ARG HH11 1 1 
       13 18253 1 1 74 ARG HH12 H  -6.584  16.430 -15.647 1.00 . A A . 74 ARG HH12 1 1 
       13 18254 1 1 74 ARG HH21 H  -4.116  16.076 -18.120 1.00 . A A . 74 ARG HH21 1 1 
       13 18255 1 1 74 ARG HH22 H  -4.512  15.862 -16.439 1.00 . A A . 74 ARG HH22 1 1 
       13 18256 1 1 74 ARG N    N  -8.413  21.029 -21.736 1.00 . A A . 74 ARG N    1 1 
       13 18257 1 1 74 ARG NE   N  -6.356  16.973 -18.819 1.00 . A A . 74 ARG NE   1 1 
       13 18258 1 1 74 ARG NH1  N  -6.863  16.699 -16.581 1.00 . A A . 74 ARG NH1  1 1 
       13 18259 1 1 74 ARG NH2  N  -4.781  16.145 -17.361 1.00 . A A . 74 ARG NH2  1 1 
       13 18260 1 1 74 ARG O    O  -7.796  22.184 -19.419 1.00 . A A . 74 ARG O    1 1 
       13 18261 1 1 75 PRO C    C  -8.281  22.090 -16.505 1.00 . A A . 75 PRO C    1 1 
       13 18262 1 1 75 PRO CA   C  -9.516  22.584 -17.256 1.00 . A A . 75 PRO CA   1 1 
       13 18263 1 1 75 PRO CB   C -10.777  22.418 -16.402 1.00 . A A . 75 PRO CB   1 1 
       13 18264 1 1 75 PRO CD   C -11.157  21.218 -18.426 1.00 . A A . 75 PRO CD   1 1 
       13 18265 1 1 75 PRO CG   C -11.843  22.040 -17.370 1.00 . A A . 75 PRO CG   1 1 
       13 18266 1 1 75 PRO HA   H  -9.387  23.625 -17.510 1.00 . A A . 75 PRO HA   1 1 
       13 18267 1 1 75 PRO HB2  H -10.619  21.644 -15.667 1.00 . A A . 75 PRO HB2  1 1 
       13 18268 1 1 75 PRO HB3  H -11.005  23.351 -15.909 1.00 . A A . 75 PRO HB3  1 1 
       13 18269 1 1 75 PRO HD2  H -11.144  20.176 -18.142 1.00 . A A . 75 PRO HD2  1 1 
       13 18270 1 1 75 PRO HD3  H -11.643  21.346 -19.382 1.00 . A A . 75 PRO HD3  1 1 
       13 18271 1 1 75 PRO HG2  H -12.602  21.454 -16.873 1.00 . A A . 75 PRO HG2  1 1 
       13 18272 1 1 75 PRO HG3  H -12.276  22.927 -17.807 1.00 . A A . 75 PRO HG3  1 1 
       13 18273 1 1 75 PRO N    N  -9.792  21.777 -18.449 1.00 . A A . 75 PRO N    1 1 
       13 18274 1 1 75 PRO O    O  -8.342  21.127 -15.741 1.00 . A A . 75 PRO O    1 1 
       13 18275 1 1 76 ARG C    C  -5.740  23.055 -14.794 1.00 . A A . 76 ARG C    1 1 
       13 18276 1 1 76 ARG CA   C  -5.891  22.368 -16.144 1.00 . A A . 76 ARG CA   1 1 
       13 18277 1 1 76 ARG CB   C  -4.727  22.735 -17.066 1.00 . A A . 76 ARG CB   1 1 
       13 18278 1 1 76 ARG CD   C  -3.533  24.518 -18.372 1.00 . A A . 76 ARG CD   1 1 
       13 18279 1 1 76 ARG CG   C  -4.603  24.225 -17.336 1.00 . A A . 76 ARG CG   1 1 
       13 18280 1 1 76 ARG CZ   C  -1.081  24.289 -18.494 1.00 . A A . 76 ARG CZ   1 1 
       13 18281 1 1 76 ARG H    H  -7.170  23.471 -17.417 1.00 . A A . 76 ARG H    1 1 
       13 18282 1 1 76 ARG HA   H  -5.896  21.300 -15.993 1.00 . A A . 76 ARG HA   1 1 
       13 18283 1 1 76 ARG HB2  H  -3.806  22.394 -16.617 1.00 . A A . 76 ARG HB2  1 1 
       13 18284 1 1 76 ARG HB3  H  -4.860  22.233 -18.012 1.00 . A A . 76 ARG HB3  1 1 
       13 18285 1 1 76 ARG HD2  H  -3.878  24.167 -19.332 1.00 . A A . 76 ARG HD2  1 1 
       13 18286 1 1 76 ARG HD3  H  -3.375  25.585 -18.416 1.00 . A A . 76 ARG HD3  1 1 
       13 18287 1 1 76 ARG HE   H  -2.298  23.045 -17.503 1.00 . A A . 76 ARG HE   1 1 
       13 18288 1 1 76 ARG HG2  H  -5.551  24.594 -17.700 1.00 . A A . 76 ARG HG2  1 1 
       13 18289 1 1 76 ARG HG3  H  -4.350  24.727 -16.415 1.00 . A A . 76 ARG HG3  1 1 
       13 18290 1 1 76 ARG HH11 H  -1.811  25.920 -19.461 1.00 . A A . 76 ARG HH11 1 1 
       13 18291 1 1 76 ARG HH12 H  -0.081  25.716 -19.541 1.00 . A A . 76 ARG HH12 1 1 
       13 18292 1 1 76 ARG HH21 H  -0.055  22.778 -17.623 1.00 . A A . 76 ARG HH21 1 1 
       13 18293 1 1 76 ARG HH22 H   0.909  23.904 -18.530 1.00 . A A . 76 ARG HH22 1 1 
       13 18294 1 1 76 ARG N    N  -7.155  22.738 -16.768 1.00 . A A . 76 ARG N    1 1 
       13 18295 1 1 76 ARG NE   N  -2.264  23.865 -18.059 1.00 . A A . 76 ARG NE   1 1 
       13 18296 1 1 76 ARG NH1  N  -0.987  25.394 -19.225 1.00 . A A . 76 ARG NH1  1 1 
       13 18297 1 1 76 ARG NH2  N   0.013  23.606 -18.186 1.00 . A A . 76 ARG NH2  1 1 
       13 18298 1 1 76 ARG O    O  -4.953  22.626 -13.949 1.00 . A A . 76 ARG O    1 1 
       13 18299 1 1 77 ARG C    C  -7.886  25.527 -13.207 1.00 . A A . 77 ARG C    1 1 
       13 18300 1 1 77 ARG CA   C  -6.536  24.842 -13.346 1.00 . A A . 77 ARG CA   1 1 
       13 18301 1 1 77 ARG CB   C  -5.394  25.865 -13.246 1.00 . A A . 77 ARG CB   1 1 
       13 18302 1 1 77 ARG CD   C  -4.272  27.928 -14.119 1.00 . A A . 77 ARG CD   1 1 
       13 18303 1 1 77 ARG CG   C  -5.434  26.964 -14.299 1.00 . A A . 77 ARG CG   1 1 
       13 18304 1 1 77 ARG CZ   C  -3.261  29.850 -15.296 1.00 . A A . 77 ARG CZ   1 1 
       13 18305 1 1 77 ARG H    H  -7.047  24.451 -15.351 1.00 . A A . 77 ARG H    1 1 
       13 18306 1 1 77 ARG HA   H  -6.432  24.117 -12.552 1.00 . A A . 77 ARG HA   1 1 
       13 18307 1 1 77 ARG HB2  H  -5.433  26.333 -12.273 1.00 . A A . 77 ARG HB2  1 1 
       13 18308 1 1 77 ARG HB3  H  -4.457  25.341 -13.345 1.00 . A A . 77 ARG HB3  1 1 
       13 18309 1 1 77 ARG HD2  H  -4.324  28.349 -13.126 1.00 . A A . 77 ARG HD2  1 1 
       13 18310 1 1 77 ARG HD3  H  -3.349  27.375 -14.225 1.00 . A A . 77 ARG HD3  1 1 
       13 18311 1 1 77 ARG HE   H  -5.111  29.144 -15.620 1.00 . A A . 77 ARG HE   1 1 
       13 18312 1 1 77 ARG HG2  H  -5.370  26.516 -15.280 1.00 . A A . 77 ARG HG2  1 1 
       13 18313 1 1 77 ARG HG3  H  -6.362  27.510 -14.206 1.00 . A A . 77 ARG HG3  1 1 
       13 18314 1 1 77 ARG HH11 H  -2.043  28.961 -13.942 1.00 . A A . 77 ARG HH11 1 1 
       13 18315 1 1 77 ARG HH12 H  -1.356  30.325 -14.773 1.00 . A A . 77 ARG HH12 1 1 
       13 18316 1 1 77 ARG HH21 H  -4.217  30.964 -16.700 1.00 . A A . 77 ARG HH21 1 1 
       13 18317 1 1 77 ARG HH22 H  -2.579  31.442 -16.344 1.00 . A A . 77 ARG HH22 1 1 
       13 18318 1 1 77 ARG N    N  -6.492  24.129 -14.611 1.00 . A A . 77 ARG N    1 1 
       13 18319 1 1 77 ARG NE   N  -4.288  29.020 -15.092 1.00 . A A . 77 ARG NE   1 1 
       13 18320 1 1 77 ARG NH1  N  -2.131  29.697 -14.612 1.00 . A A . 77 ARG NH1  1 1 
       13 18321 1 1 77 ARG NH2  N  -3.361  30.833 -16.180 1.00 . A A . 77 ARG NH2  1 1 
       13 18322 1 1 77 ARG O    O  -8.501  25.899 -14.208 1.00 . A A . 77 ARG O    1 1 
       13 18323 1 1 78 LYS C    C  -9.512  27.688 -11.207 1.00 . A A . 78 LYS C    1 1 
       13 18324 1 1 78 LYS CA   C  -9.659  26.274 -11.744 1.00 . A A . 78 LYS CA   1 1 
       13 18325 1 1 78 LYS CB   C -10.481  25.431 -10.765 1.00 . A A . 78 LYS CB   1 1 
       13 18326 1 1 78 LYS CD   C -12.663  25.128  -9.539 1.00 . A A . 78 LYS CD   1 1 
       13 18327 1 1 78 LYS CE   C -14.068  25.675  -9.328 1.00 . A A . 78 LYS CE   1 1 
       13 18328 1 1 78 LYS CG   C -11.897  25.951 -10.561 1.00 . A A . 78 LYS CG   1 1 
       13 18329 1 1 78 LYS H    H  -7.810  25.379 -11.215 1.00 . A A . 78 LYS H    1 1 
       13 18330 1 1 78 LYS HA   H -10.178  26.316 -12.689 1.00 . A A . 78 LYS HA   1 1 
       13 18331 1 1 78 LYS HB2  H -10.542  24.420 -11.140 1.00 . A A . 78 LYS HB2  1 1 
       13 18332 1 1 78 LYS HB3  H  -9.982  25.421  -9.808 1.00 . A A . 78 LYS HB3  1 1 
       13 18333 1 1 78 LYS HD2  H -12.734  24.108  -9.890 1.00 . A A . 78 LYS HD2  1 1 
       13 18334 1 1 78 LYS HD3  H -12.131  25.151  -8.600 1.00 . A A . 78 LYS HD3  1 1 
       13 18335 1 1 78 LYS HE2  H -14.548  25.105  -8.545 1.00 . A A . 78 LYS HE2  1 1 
       13 18336 1 1 78 LYS HE3  H -13.995  26.709  -9.024 1.00 . A A . 78 LYS HE3  1 1 
       13 18337 1 1 78 LYS HG2  H -11.848  26.973 -10.215 1.00 . A A . 78 LYS HG2  1 1 
       13 18338 1 1 78 LYS HG3  H -12.422  25.915 -11.503 1.00 . A A . 78 LYS HG3  1 1 
       13 18339 1 1 78 LYS HZ1  H -15.826  26.023 -10.405 1.00 . A A . 78 LYS HZ1  1 1 
       13 18340 1 1 78 LYS HZ2  H -15.027  24.594 -10.841 1.00 . A A . 78 LYS HZ2  1 1 
       13 18341 1 1 78 LYS HZ3  H -14.423  26.097 -11.347 1.00 . A A . 78 LYS HZ3  1 1 
       13 18342 1 1 78 LYS N    N  -8.356  25.673 -11.981 1.00 . A A . 78 LYS N    1 1 
       13 18343 1 1 78 LYS NZ   N -14.893  25.590 -10.564 1.00 . A A . 78 LYS NZ   1 1 
       13 18344 1 1 78 LYS O    O -10.224  28.590 -11.641 1.00 . A A . 78 LYS O    1 1 
       13 18345 1 1 79 THR C    C  -9.638  29.743  -9.048 1.00 . A A . 79 THR C    1 1 
       13 18346 1 1 79 THR CA   C  -8.330  29.132  -9.587 1.00 . A A . 79 THR CA   1 1 
       13 18347 1 1 79 THR CB   C  -7.547  30.142 -10.485 1.00 . A A . 79 THR CB   1 1 
       13 18348 1 1 79 THR CG2  C  -8.429  30.811 -11.534 1.00 . A A . 79 THR CG2  1 1 
       13 18349 1 1 79 THR H    H  -8.015  27.088 -10.028 1.00 . A A . 79 THR H    1 1 
       13 18350 1 1 79 THR HA   H  -7.705  28.908  -8.734 1.00 . A A . 79 THR HA   1 1 
       13 18351 1 1 79 THR HB   H  -6.762  29.601 -10.995 1.00 . A A . 79 THR HB   1 1 
       13 18352 1 1 79 THR HG1  H  -6.106  30.815  -9.310 1.00 . A A . 79 THR HG1  1 1 
       13 18353 1 1 79 THR HG21 H  -8.858  30.054 -12.172 1.00 . A A . 79 THR HG21 1 1 
       13 18354 1 1 79 THR HG22 H  -7.834  31.490 -12.127 1.00 . A A . 79 THR HG22 1 1 
       13 18355 1 1 79 THR HG23 H  -9.219  31.358 -11.041 1.00 . A A . 79 THR HG23 1 1 
       13 18356 1 1 79 THR N    N  -8.574  27.858 -10.271 1.00 . A A . 79 THR N    1 1 
       13 18357 1 1 79 THR O    O -10.647  29.047  -8.906 1.00 . A A . 79 THR O    1 1 
       13 18358 1 1 79 THR OG1  O  -6.946  31.153  -9.667 1.00 . A A . 79 THR OG1  1 1 
       13 18359 1 1 80 LYS C    C -11.911  31.742  -9.179 1.00 . A A . 80 LYS C    1 1 
       13 18360 1 1 80 LYS CA   C -10.774  31.706  -8.160 1.00 . A A . 80 LYS CA   1 1 
       13 18361 1 1 80 LYS CB   C -10.421  33.134  -7.736 1.00 . A A . 80 LYS CB   1 1 
       13 18362 1 1 80 LYS CD   C  -9.186  34.654  -6.136 1.00 . A A . 80 LYS CD   1 1 
       13 18363 1 1 80 LYS CE   C -10.389  35.419  -5.582 1.00 . A A . 80 LYS CE   1 1 
       13 18364 1 1 80 LYS CG   C  -9.518  33.212  -6.517 1.00 . A A . 80 LYS CG   1 1 
       13 18365 1 1 80 LYS H    H  -8.757  31.518  -8.792 1.00 . A A . 80 LYS H    1 1 
       13 18366 1 1 80 LYS HA   H -11.103  31.158  -7.292 1.00 . A A . 80 LYS HA   1 1 
       13 18367 1 1 80 LYS HB2  H  -9.923  33.626  -8.558 1.00 . A A . 80 LYS HB2  1 1 
       13 18368 1 1 80 LYS HB3  H -11.334  33.666  -7.514 1.00 . A A . 80 LYS HB3  1 1 
       13 18369 1 1 80 LYS HD2  H  -8.411  34.641  -5.386 1.00 . A A . 80 LYS HD2  1 1 
       13 18370 1 1 80 LYS HD3  H  -8.822  35.166  -7.015 1.00 . A A . 80 LYS HD3  1 1 
       13 18371 1 1 80 LYS HE2  H -10.877  34.802  -4.845 1.00 . A A . 80 LYS HE2  1 1 
       13 18372 1 1 80 LYS HE3  H -10.032  36.324  -5.109 1.00 . A A . 80 LYS HE3  1 1 
       13 18373 1 1 80 LYS HG2  H -10.015  32.738  -5.684 1.00 . A A . 80 LYS HG2  1 1 
       13 18374 1 1 80 LYS HG3  H  -8.599  32.687  -6.732 1.00 . A A . 80 LYS HG3  1 1 
       13 18375 1 1 80 LYS HZ1  H -11.919  34.942  -6.938 1.00 . A A . 80 LYS HZ1  1 1 
       13 18376 1 1 80 LYS HZ2  H -10.896  36.190  -7.461 1.00 . A A . 80 LYS HZ2  1 1 
       13 18377 1 1 80 LYS HZ3  H -12.052  36.491  -6.267 1.00 . A A . 80 LYS HZ3  1 1 
       13 18378 1 1 80 LYS N    N  -9.601  31.023  -8.693 1.00 . A A . 80 LYS N    1 1 
       13 18379 1 1 80 LYS NZ   N -11.382  35.783  -6.634 1.00 . A A . 80 LYS NZ   1 1 
       13 18380 1 1 80 LYS O    O -13.023  31.294  -8.889 1.00 . A A . 80 LYS O    1 1 
       13 18381 1 1 81 THR C    C -13.519  33.647 -11.047 1.00 . A A . 81 THR C    1 1 
       13 18382 1 1 81 THR CA   C -12.597  32.479 -11.413 1.00 . A A . 81 THR CA   1 1 
       13 18383 1 1 81 THR CB   C -13.429  31.209 -11.703 1.00 . A A . 81 THR CB   1 1 
       13 18384 1 1 81 THR CG2  C -14.390  31.443 -12.858 1.00 . A A . 81 THR CG2  1 1 
       13 18385 1 1 81 THR H    H -10.677  32.513 -10.543 1.00 . A A . 81 THR H    1 1 
       13 18386 1 1 81 THR HA   H -12.061  32.740 -12.316 1.00 . A A . 81 THR HA   1 1 
       13 18387 1 1 81 THR HB   H -14.001  30.960 -10.820 1.00 . A A . 81 THR HB   1 1 
       13 18388 1 1 81 THR HG1  H -11.867  30.047 -11.359 1.00 . A A . 81 THR HG1  1 1 
       13 18389 1 1 81 THR HG21 H -15.062  32.252 -12.607 1.00 . A A . 81 THR HG21 1 1 
       13 18390 1 1 81 THR HG22 H -14.960  30.543 -13.042 1.00 . A A . 81 THR HG22 1 1 
       13 18391 1 1 81 THR HG23 H -13.831  31.702 -13.744 1.00 . A A . 81 THR HG23 1 1 
       13 18392 1 1 81 THR N    N -11.605  32.263 -10.366 1.00 . A A . 81 THR N    1 1 
       13 18393 1 1 81 THR O    O -14.381  33.486 -10.157 1.00 . A A . 81 THR O    1 1 
       13 18394 1 1 81 THR OXT  O -13.363  34.735 -11.646 1.00 . A A . 81 THR OXT  1 1 
       13 18395 1 1 81 THR OG1  O -12.558  30.114 -12.027 1.00 . A A . 81 THR OG1  1 1 
       14 18396 1 1  1 SER C    C  -2.464  -8.743 -11.796 1.00 . A A .  1 SER C    1 1 
       14 18397 1 1  1 SER CA   C  -1.050  -9.315 -11.684 1.00 . A A .  1 SER CA   1 1 
       14 18398 1 1  1 SER CB   C  -1.035 -10.507 -10.726 1.00 . A A .  1 SER CB   1 1 
       14 18399 1 1  1 SER H1   H  -0.130  -7.448 -11.797 1.00 . A A .  1 SER H1   1 1 
       14 18400 1 1  1 SER H2   H   0.867  -8.678 -11.200 1.00 . A A .  1 SER H2   1 1 
       14 18401 1 1  1 SER H3   H  -0.344  -8.021 -10.216 1.00 . A A .  1 SER H3   1 1 
       14 18402 1 1  1 SER HA   H  -0.726  -9.640 -12.660 1.00 . A A .  1 SER HA   1 1 
       14 18403 1 1  1 SER HB2  H  -1.825 -11.191 -10.994 1.00 . A A .  1 SER HB2  1 1 
       14 18404 1 1  1 SER HB3  H  -0.082 -11.011 -10.798 1.00 . A A .  1 SER HB3  1 1 
       14 18405 1 1  1 SER HG   H  -0.917 -10.781  -8.780 1.00 . A A .  1 SER HG   1 1 
       14 18406 1 1  1 SER N    N  -0.100  -8.294 -11.192 1.00 . A A .  1 SER N    1 1 
       14 18407 1 1  1 SER O    O  -3.451  -9.465 -11.644 1.00 . A A .  1 SER O    1 1 
       14 18408 1 1  1 SER OG   O  -1.230 -10.088  -9.385 1.00 . A A .  1 SER OG   1 1 
       14 18409 1 1  2 ASP C    C  -3.770  -5.477 -12.934 1.00 . A A .  2 ASP C    1 1 
       14 18410 1 1  2 ASP CA   C  -3.847  -6.760 -12.114 1.00 . A A .  2 ASP CA   1 1 
       14 18411 1 1  2 ASP CB   C  -4.264  -6.411 -10.680 1.00 . A A .  2 ASP CB   1 1 
       14 18412 1 1  2 ASP CG   C  -3.304  -5.438 -10.019 1.00 . A A .  2 ASP CG   1 1 
       14 18413 1 1  2 ASP H    H  -1.752  -6.952 -12.344 1.00 . A A .  2 ASP H    1 1 
       14 18414 1 1  2 ASP HA   H  -4.581  -7.417 -12.548 1.00 . A A .  2 ASP HA   1 1 
       14 18415 1 1  2 ASP HB2  H  -5.247  -5.963 -10.697 1.00 . A A .  2 ASP HB2  1 1 
       14 18416 1 1  2 ASP HB3  H  -4.297  -7.316 -10.091 1.00 . A A .  2 ASP HB3  1 1 
       14 18417 1 1  2 ASP N    N  -2.561  -7.453 -12.106 1.00 . A A .  2 ASP N    1 1 
       14 18418 1 1  2 ASP O    O  -2.683  -4.961 -13.200 1.00 . A A .  2 ASP O    1 1 
       14 18419 1 1  2 ASP OD1  O  -2.142  -5.820  -9.770 1.00 . A A .  2 ASP OD1  1 1 
       14 18420 1 1  2 ASP OD2  O  -3.693  -4.278  -9.768 1.00 . A A .  2 ASP OD2  1 1 
       14 18421 1 1  3 ARG C    C  -5.926  -2.788 -13.111 1.00 . A A .  3 ARG C    1 1 
       14 18422 1 1  3 ARG CA   C  -5.039  -3.676 -13.971 1.00 . A A .  3 ARG CA   1 1 
       14 18423 1 1  3 ARG CB   C  -5.635  -3.781 -15.379 1.00 . A A .  3 ARG CB   1 1 
       14 18424 1 1  3 ARG CD   C  -5.366  -4.457 -17.775 1.00 . A A .  3 ARG CD   1 1 
       14 18425 1 1  3 ARG CG   C  -4.747  -4.494 -16.387 1.00 . A A .  3 ARG CG   1 1 
       14 18426 1 1  3 ARG CZ   C  -4.392  -4.667 -20.039 1.00 . A A .  3 ARG CZ   1 1 
       14 18427 1 1  3 ARG H    H  -5.743  -5.508 -13.200 1.00 . A A .  3 ARG H    1 1 
       14 18428 1 1  3 ARG HA   H  -4.052  -3.243 -14.028 1.00 . A A .  3 ARG HA   1 1 
       14 18429 1 1  3 ARG HB2  H  -6.570  -4.317 -15.318 1.00 . A A .  3 ARG HB2  1 1 
       14 18430 1 1  3 ARG HB3  H  -5.829  -2.782 -15.746 1.00 . A A .  3 ARG HB3  1 1 
       14 18431 1 1  3 ARG HD2  H  -6.316  -4.967 -17.741 1.00 . A A .  3 ARG HD2  1 1 
       14 18432 1 1  3 ARG HD3  H  -5.524  -3.426 -18.054 1.00 . A A .  3 ARG HD3  1 1 
       14 18433 1 1  3 ARG HE   H  -4.030  -5.907 -18.509 1.00 . A A .  3 ARG HE   1 1 
       14 18434 1 1  3 ARG HG2  H  -3.785  -4.007 -16.417 1.00 . A A .  3 ARG HG2  1 1 
       14 18435 1 1  3 ARG HG3  H  -4.626  -5.524 -16.082 1.00 . A A .  3 ARG HG3  1 1 
       14 18436 1 1  3 ARG HH11 H  -5.583  -3.047 -19.802 1.00 . A A .  3 ARG HH11 1 1 
       14 18437 1 1  3 ARG HH12 H  -4.915  -3.243 -21.393 1.00 . A A .  3 ARG HH12 1 1 
       14 18438 1 1  3 ARG HH21 H  -3.150  -6.173 -20.588 1.00 . A A .  3 ARG HH21 1 1 
       14 18439 1 1  3 ARG HH22 H  -3.521  -5.012 -21.840 1.00 . A A .  3 ARG HH22 1 1 
       14 18440 1 1  3 ARG N    N  -4.928  -4.983 -13.339 1.00 . A A .  3 ARG N    1 1 
       14 18441 1 1  3 ARG NE   N  -4.521  -5.099 -18.783 1.00 . A A .  3 ARG NE   1 1 
       14 18442 1 1  3 ARG NH1  N  -5.015  -3.565 -20.440 1.00 . A A .  3 ARG NH1  1 1 
       14 18443 1 1  3 ARG NH2  N  -3.629  -5.337 -20.890 1.00 . A A .  3 ARG NH2  1 1 
       14 18444 1 1  3 ARG O    O  -6.899  -3.267 -12.526 1.00 . A A .  3 ARG O    1 1 
       14 18445 1 1  4 VAL C    C  -7.609  -0.104 -12.996 1.00 . A A .  4 VAL C    1 1 
       14 18446 1 1  4 VAL CA   C  -6.388  -0.587 -12.221 1.00 . A A .  4 VAL CA   1 1 
       14 18447 1 1  4 VAL CB   C  -5.561   0.626 -11.732 1.00 . A A .  4 VAL CB   1 1 
       14 18448 1 1  4 VAL CG1  C  -4.453   0.172 -10.793 1.00 . A A .  4 VAL CG1  1 1 
       14 18449 1 1  4 VAL CG2  C  -4.983   1.408 -12.906 1.00 . A A .  4 VAL CG2  1 1 
       14 18450 1 1  4 VAL H    H  -4.817  -1.173 -13.515 1.00 . A A .  4 VAL H    1 1 
       14 18451 1 1  4 VAL HA   H  -6.731  -1.131 -11.352 1.00 . A A .  4 VAL HA   1 1 
       14 18452 1 1  4 VAL HB   H  -6.220   1.281 -11.181 1.00 . A A .  4 VAL HB   1 1 
       14 18453 1 1  4 VAL HG11 H  -3.802  -0.519 -11.308 1.00 . A A .  4 VAL HG11 1 1 
       14 18454 1 1  4 VAL HG12 H  -4.889  -0.319  -9.934 1.00 . A A .  4 VAL HG12 1 1 
       14 18455 1 1  4 VAL HG13 H  -3.882   1.029 -10.466 1.00 . A A .  4 VAL HG13 1 1 
       14 18456 1 1  4 VAL HG21 H  -4.303   0.777 -13.460 1.00 . A A .  4 VAL HG21 1 1 
       14 18457 1 1  4 VAL HG22 H  -4.451   2.273 -12.538 1.00 . A A .  4 VAL HG22 1 1 
       14 18458 1 1  4 VAL HG23 H  -5.785   1.727 -13.554 1.00 . A A .  4 VAL HG23 1 1 
       14 18459 1 1  4 VAL N    N  -5.598  -1.507 -13.024 1.00 . A A .  4 VAL N    1 1 
       14 18460 1 1  4 VAL O    O  -7.567   0.046 -14.217 1.00 . A A .  4 VAL O    1 1 
       14 18461 1 1  5 LYS C    C -10.341   1.921 -12.452 1.00 . A A .  5 LYS C    1 1 
       14 18462 1 1  5 LYS CA   C  -9.955   0.515 -12.885 1.00 . A A .  5 LYS CA   1 1 
       14 18463 1 1  5 LYS CB   C -11.051  -0.494 -12.533 1.00 . A A .  5 LYS CB   1 1 
       14 18464 1 1  5 LYS CD   C -11.911  -2.834 -12.891 1.00 . A A .  5 LYS CD   1 1 
       14 18465 1 1  5 LYS CE   C -11.543  -4.240 -13.334 1.00 . A A .  5 LYS CE   1 1 
       14 18466 1 1  5 LYS CG   C -10.712  -1.908 -12.979 1.00 . A A .  5 LYS CG   1 1 
       14 18467 1 1  5 LYS H    H  -8.641   0.050 -11.304 1.00 . A A .  5 LYS H    1 1 
       14 18468 1 1  5 LYS HA   H  -9.814   0.517 -13.955 1.00 . A A .  5 LYS HA   1 1 
       14 18469 1 1  5 LYS HB2  H -11.196  -0.498 -11.464 1.00 . A A .  5 LYS HB2  1 1 
       14 18470 1 1  5 LYS HB3  H -11.970  -0.197 -13.015 1.00 . A A .  5 LYS HB3  1 1 
       14 18471 1 1  5 LYS HD2  H -12.257  -2.867 -11.868 1.00 . A A .  5 LYS HD2  1 1 
       14 18472 1 1  5 LYS HD3  H -12.696  -2.458 -13.529 1.00 . A A .  5 LYS HD3  1 1 
       14 18473 1 1  5 LYS HE2  H -11.023  -4.178 -14.279 1.00 . A A .  5 LYS HE2  1 1 
       14 18474 1 1  5 LYS HE3  H -10.890  -4.678 -12.594 1.00 . A A .  5 LYS HE3  1 1 
       14 18475 1 1  5 LYS HG2  H -10.372  -1.880 -14.003 1.00 . A A .  5 LYS HG2  1 1 
       14 18476 1 1  5 LYS HG3  H  -9.924  -2.292 -12.348 1.00 . A A .  5 LYS HG3  1 1 
       14 18477 1 1  5 LYS HZ1  H -13.283  -5.143 -12.601 1.00 . A A .  5 LYS HZ1  1 1 
       14 18478 1 1  5 LYS HZ2  H -12.458  -6.067 -13.762 1.00 . A A .  5 LYS HZ2  1 1 
       14 18479 1 1  5 LYS HZ3  H -13.360  -4.719 -14.241 1.00 . A A .  5 LYS HZ3  1 1 
       14 18480 1 1  5 LYS N    N  -8.692   0.129 -12.277 1.00 . A A .  5 LYS N    1 1 
       14 18481 1 1  5 LYS NZ   N -12.742  -5.104 -13.494 1.00 . A A .  5 LYS NZ   1 1 
       14 18482 1 1  5 LYS O    O  -9.603   2.555 -11.694 1.00 . A A .  5 LYS O    1 1 
       14 18483 1 1  6 ARG C    C -11.917   4.076 -11.188 1.00 . A A .  6 ARG C    1 1 
       14 18484 1 1  6 ARG CA   C -11.930   3.773 -12.693 1.00 . A A .  6 ARG CA   1 1 
       14 18485 1 1  6 ARG CB   C -13.350   3.968 -13.236 1.00 . A A .  6 ARG CB   1 1 
       14 18486 1 1  6 ARG CD   C -15.805   3.520 -12.936 1.00 . A A .  6 ARG CD   1 1 
       14 18487 1 1  6 ARG CG   C -14.397   3.128 -12.522 1.00 . A A .  6 ARG CG   1 1 
       14 18488 1 1  6 ARG CZ   C -17.744   3.487 -11.412 1.00 . A A .  6 ARG CZ   1 1 
       14 18489 1 1  6 ARG H    H -11.996   1.845 -13.576 1.00 . A A .  6 ARG H    1 1 
       14 18490 1 1  6 ARG HA   H -11.266   4.464 -13.192 1.00 . A A .  6 ARG HA   1 1 
       14 18491 1 1  6 ARG HB2  H -13.621   5.008 -13.131 1.00 . A A .  6 ARG HB2  1 1 
       14 18492 1 1  6 ARG HB3  H -13.359   3.704 -14.284 1.00 . A A .  6 ARG HB3  1 1 
       14 18493 1 1  6 ARG HD2  H -15.915   4.589 -12.824 1.00 . A A .  6 ARG HD2  1 1 
       14 18494 1 1  6 ARG HD3  H -15.953   3.249 -13.970 1.00 . A A .  6 ARG HD3  1 1 
       14 18495 1 1  6 ARG HE   H -16.793   1.866 -12.094 1.00 . A A .  6 ARG HE   1 1 
       14 18496 1 1  6 ARG HG2  H -14.238   2.088 -12.770 1.00 . A A .  6 ARG HG2  1 1 
       14 18497 1 1  6 ARG HG3  H -14.291   3.267 -11.456 1.00 . A A .  6 ARG HG3  1 1 
       14 18498 1 1  6 ARG HH11 H -17.149   5.345 -11.982 1.00 . A A .  6 ARG HH11 1 1 
       14 18499 1 1  6 ARG HH12 H -18.506   5.299 -10.889 1.00 . A A .  6 ARG HH12 1 1 
       14 18500 1 1  6 ARG HH21 H -18.570   1.788 -10.682 1.00 . A A .  6 ARG HH21 1 1 
       14 18501 1 1  6 ARG HH22 H -19.321   3.266 -10.150 1.00 . A A .  6 ARG HH22 1 1 
       14 18502 1 1  6 ARG N    N -11.459   2.416 -12.978 1.00 . A A .  6 ARG N    1 1 
       14 18503 1 1  6 ARG NE   N -16.814   2.849 -12.120 1.00 . A A .  6 ARG NE   1 1 
       14 18504 1 1  6 ARG NH1  N -17.804   4.815 -11.429 1.00 . A A .  6 ARG NH1  1 1 
       14 18505 1 1  6 ARG NH2  N -18.615   2.795 -10.691 1.00 . A A .  6 ARG NH2  1 1 
       14 18506 1 1  6 ARG O    O -12.096   3.177 -10.360 1.00 . A A .  6 ARG O    1 1 
       14 18507 1 1  7 PRO C    C -12.872   5.336  -8.634 1.00 . A A .  7 PRO C    1 1 
       14 18508 1 1  7 PRO CA   C -11.654   5.798  -9.426 1.00 . A A .  7 PRO CA   1 1 
       14 18509 1 1  7 PRO CB   C -11.625   7.330  -9.521 1.00 . A A .  7 PRO CB   1 1 
       14 18510 1 1  7 PRO CD   C -11.478   6.475 -11.745 1.00 . A A .  7 PRO CD   1 1 
       14 18511 1 1  7 PRO CG   C -11.948   7.651 -10.943 1.00 . A A .  7 PRO CG   1 1 
       14 18512 1 1  7 PRO HA   H -10.758   5.449  -8.932 1.00 . A A .  7 PRO HA   1 1 
       14 18513 1 1  7 PRO HB2  H -12.361   7.746  -8.849 1.00 . A A .  7 PRO HB2  1 1 
       14 18514 1 1  7 PRO HB3  H -10.644   7.691  -9.250 1.00 . A A .  7 PRO HB3  1 1 
       14 18515 1 1  7 PRO HD2  H -12.073   6.363 -12.640 1.00 . A A .  7 PRO HD2  1 1 
       14 18516 1 1  7 PRO HD3  H -10.432   6.576 -11.991 1.00 . A A .  7 PRO HD3  1 1 
       14 18517 1 1  7 PRO HG2  H -13.013   7.781 -11.059 1.00 . A A .  7 PRO HG2  1 1 
       14 18518 1 1  7 PRO HG3  H -11.422   8.545 -11.247 1.00 . A A .  7 PRO HG3  1 1 
       14 18519 1 1  7 PRO N    N -11.697   5.355 -10.824 1.00 . A A .  7 PRO N    1 1 
       14 18520 1 1  7 PRO O    O -14.016   5.557  -9.038 1.00 . A A .  7 PRO O    1 1 
       14 18521 1 1  8 MET C    C -13.539   4.623  -5.246 1.00 . A A .  8 MET C    1 1 
       14 18522 1 1  8 MET CA   C -13.671   4.131  -6.686 1.00 . A A .  8 MET CA   1 1 
       14 18523 1 1  8 MET CB   C -13.606   2.602  -6.756 1.00 . A A .  8 MET CB   1 1 
       14 18524 1 1  8 MET CE   C -17.590   1.416  -6.476 1.00 . A A .  8 MET CE   1 1 
       14 18525 1 1  8 MET CG   C -14.876   1.916  -6.288 1.00 . A A .  8 MET CG   1 1 
       14 18526 1 1  8 MET H    H -11.688   4.628  -7.197 1.00 . A A .  8 MET H    1 1 
       14 18527 1 1  8 MET HA   H -14.617   4.465  -7.086 1.00 . A A .  8 MET HA   1 1 
       14 18528 1 1  8 MET HB2  H -13.419   2.306  -7.778 1.00 . A A .  8 MET HB2  1 1 
       14 18529 1 1  8 MET HB3  H -12.790   2.259  -6.137 1.00 . A A .  8 MET HB3  1 1 
       14 18530 1 1  8 MET HE1  H -17.350   0.379  -6.661 1.00 . A A .  8 MET HE1  1 1 
       14 18531 1 1  8 MET HE2  H -18.548   1.649  -6.915 1.00 . A A .  8 MET HE2  1 1 
       14 18532 1 1  8 MET HE3  H -17.630   1.590  -5.410 1.00 . A A .  8 MET HE3  1 1 
       14 18533 1 1  8 MET HG2  H -14.764   0.850  -6.416 1.00 . A A .  8 MET HG2  1 1 
       14 18534 1 1  8 MET HG3  H -15.023   2.139  -5.240 1.00 . A A .  8 MET HG3  1 1 
       14 18535 1 1  8 MET N    N -12.615   4.705  -7.500 1.00 . A A .  8 MET N    1 1 
       14 18536 1 1  8 MET O    O -12.537   5.243  -4.898 1.00 . A A .  8 MET O    1 1 
       14 18537 1 1  8 MET SD   S -16.331   2.459  -7.204 1.00 . A A .  8 MET SD   1 1 
       14 18538 1 1  9 ASN C    C -13.390   4.282  -2.245 1.00 . A A .  9 ASN C    1 1 
       14 18539 1 1  9 ASN CA   C -14.577   4.824  -3.041 1.00 . A A .  9 ASN CA   1 1 
       14 18540 1 1  9 ASN CB   C -15.900   4.428  -2.371 1.00 . A A .  9 ASN CB   1 1 
       14 18541 1 1  9 ASN CG   C -16.165   2.935  -2.420 1.00 . A A .  9 ASN CG   1 1 
       14 18542 1 1  9 ASN H    H -15.322   3.863  -4.769 1.00 . A A .  9 ASN H    1 1 
       14 18543 1 1  9 ASN HA   H -14.510   5.901  -3.056 1.00 . A A .  9 ASN HA   1 1 
       14 18544 1 1  9 ASN HB2  H -15.875   4.733  -1.336 1.00 . A A .  9 ASN HB2  1 1 
       14 18545 1 1  9 ASN HB3  H -16.712   4.935  -2.867 1.00 . A A .  9 ASN HB3  1 1 
       14 18546 1 1  9 ASN HD21 H -15.590   2.733  -0.535 1.00 . A A .  9 ASN HD21 1 1 
       14 18547 1 1  9 ASN HD22 H -16.112   1.276  -1.316 1.00 . A A .  9 ASN HD22 1 1 
       14 18548 1 1  9 ASN N    N -14.558   4.371  -4.430 1.00 . A A .  9 ASN N    1 1 
       14 18549 1 1  9 ASN ND2  N -15.924   2.249  -1.314 1.00 . A A .  9 ASN ND2  1 1 
       14 18550 1 1  9 ASN O    O -12.783   3.269  -2.609 1.00 . A A .  9 ASN O    1 1 
       14 18551 1 1  9 ASN OD1  O -16.619   2.411  -3.435 1.00 . A A .  9 ASN OD1  1 1 
       14 18552 1 1 10 ALA C    C -11.710   3.236   0.048 1.00 . A A . 10 ALA C    1 1 
       14 18553 1 1 10 ALA CA   C -11.923   4.711  -0.302 1.00 . A A . 10 ALA CA   1 1 
       14 18554 1 1 10 ALA CB   C -12.038   5.520   0.979 1.00 . A A . 10 ALA CB   1 1 
       14 18555 1 1 10 ALA H    H -13.662   5.738  -0.914 1.00 . A A . 10 ALA H    1 1 
       14 18556 1 1 10 ALA HA   H -11.051   5.066  -0.831 1.00 . A A . 10 ALA HA   1 1 
       14 18557 1 1 10 ALA HB1  H -12.147   6.567   0.737 1.00 . A A . 10 ALA HB1  1 1 
       14 18558 1 1 10 ALA HB2  H -11.148   5.377   1.574 1.00 . A A . 10 ALA HB2  1 1 
       14 18559 1 1 10 ALA HB3  H -12.900   5.187   1.536 1.00 . A A . 10 ALA HB3  1 1 
       14 18560 1 1 10 ALA N    N -13.092   4.975  -1.147 1.00 . A A . 10 ALA N    1 1 
       14 18561 1 1 10 ALA O    O -10.568   2.800   0.184 1.00 . A A . 10 ALA O    1 1 
       14 18562 1 1 11 PHE C    C -11.864   0.307  -0.520 1.00 . A A . 11 PHE C    1 1 
       14 18563 1 1 11 PHE CA   C -12.655   1.052   0.549 1.00 . A A . 11 PHE CA   1 1 
       14 18564 1 1 11 PHE CB   C -14.024   0.391   0.741 1.00 . A A . 11 PHE CB   1 1 
       14 18565 1 1 11 PHE CD1  C -13.724  -1.298   2.576 1.00 . A A . 11 PHE CD1  1 1 
       14 18566 1 1 11 PHE CD2  C -14.040  -2.100   0.352 1.00 . A A . 11 PHE CD2  1 1 
       14 18567 1 1 11 PHE CE1  C -13.622  -2.598   3.035 1.00 . A A . 11 PHE CE1  1 1 
       14 18568 1 1 11 PHE CE2  C -13.941  -3.404   0.807 1.00 . A A . 11 PHE CE2  1 1 
       14 18569 1 1 11 PHE CG   C -13.932  -1.032   1.231 1.00 . A A . 11 PHE CG   1 1 
       14 18570 1 1 11 PHE CZ   C -13.732  -3.652   2.151 1.00 . A A . 11 PHE CZ   1 1 
       14 18571 1 1 11 PHE H    H -13.673   2.860   0.085 1.00 . A A . 11 PHE H    1 1 
       14 18572 1 1 11 PHE HA   H -12.107   0.997   1.479 1.00 . A A . 11 PHE HA   1 1 
       14 18573 1 1 11 PHE HB2  H -14.592   0.958   1.464 1.00 . A A . 11 PHE HB2  1 1 
       14 18574 1 1 11 PHE HB3  H -14.551   0.387  -0.202 1.00 . A A . 11 PHE HB3  1 1 
       14 18575 1 1 11 PHE HD1  H -13.639  -0.476   3.272 1.00 . A A . 11 PHE HD1  1 1 
       14 18576 1 1 11 PHE HD2  H -14.205  -1.909  -0.698 1.00 . A A . 11 PHE HD2  1 1 
       14 18577 1 1 11 PHE HE1  H -13.460  -2.788   4.085 1.00 . A A . 11 PHE HE1  1 1 
       14 18578 1 1 11 PHE HE2  H -14.028  -4.227   0.113 1.00 . A A . 11 PHE HE2  1 1 
       14 18579 1 1 11 PHE HZ   H -13.651  -4.670   2.509 1.00 . A A . 11 PHE HZ   1 1 
       14 18580 1 1 11 PHE N    N -12.786   2.469   0.200 1.00 . A A . 11 PHE N    1 1 
       14 18581 1 1 11 PHE O    O -10.932  -0.436  -0.214 1.00 . A A . 11 PHE O    1 1 
       14 18582 1 1 12 MET C    C -10.119   0.474  -2.991 1.00 . A A . 12 MET C    1 1 
       14 18583 1 1 12 MET CA   C -11.527  -0.090  -2.887 1.00 . A A . 12 MET CA   1 1 
       14 18584 1 1 12 MET CB   C -12.282   0.132  -4.200 1.00 . A A . 12 MET CB   1 1 
       14 18585 1 1 12 MET CE   C -14.519  -3.351  -4.724 1.00 . A A . 12 MET CE   1 1 
       14 18586 1 1 12 MET CG   C -13.458  -0.811  -4.394 1.00 . A A . 12 MET CG   1 1 
       14 18587 1 1 12 MET H    H -12.987   1.125  -1.958 1.00 . A A . 12 MET H    1 1 
       14 18588 1 1 12 MET HA   H -11.466  -1.148  -2.692 1.00 . A A . 12 MET HA   1 1 
       14 18589 1 1 12 MET HB2  H -12.654   1.146  -4.220 1.00 . A A . 12 MET HB2  1 1 
       14 18590 1 1 12 MET HB3  H -11.597  -0.007  -5.025 1.00 . A A . 12 MET HB3  1 1 
       14 18591 1 1 12 MET HE1  H -15.044  -2.967  -5.587 1.00 . A A . 12 MET HE1  1 1 
       14 18592 1 1 12 MET HE2  H -15.104  -3.168  -3.834 1.00 . A A . 12 MET HE2  1 1 
       14 18593 1 1 12 MET HE3  H -14.364  -4.412  -4.841 1.00 . A A . 12 MET HE3  1 1 
       14 18594 1 1 12 MET HG2  H -14.110  -0.736  -3.538 1.00 . A A . 12 MET HG2  1 1 
       14 18595 1 1 12 MET HG3  H -13.998  -0.515  -5.283 1.00 . A A . 12 MET HG3  1 1 
       14 18596 1 1 12 MET N    N -12.231   0.526  -1.776 1.00 . A A . 12 MET N    1 1 
       14 18597 1 1 12 MET O    O  -9.158  -0.264  -3.222 1.00 . A A . 12 MET O    1 1 
       14 18598 1 1 12 MET SD   S -12.932  -2.528  -4.576 1.00 . A A . 12 MET SD   1 1 
       14 18599 1 1 13 VAL C    C  -7.729   1.835  -1.940 1.00 . A A . 13 VAL C    1 1 
       14 18600 1 1 13 VAL CA   C  -8.745   2.489  -2.850 1.00 . A A . 13 VAL CA   1 1 
       14 18601 1 1 13 VAL CB   C  -8.892   3.964  -2.422 1.00 . A A . 13 VAL CB   1 1 
       14 18602 1 1 13 VAL CG1  C  -7.550   4.676  -2.486 1.00 . A A . 13 VAL CG1  1 1 
       14 18603 1 1 13 VAL CG2  C  -9.912   4.673  -3.293 1.00 . A A . 13 VAL CG2  1 1 
       14 18604 1 1 13 VAL H    H -10.826   2.290  -2.593 1.00 . A A . 13 VAL H    1 1 
       14 18605 1 1 13 VAL HA   H  -8.385   2.458  -3.868 1.00 . A A . 13 VAL HA   1 1 
       14 18606 1 1 13 VAL HB   H  -9.243   3.989  -1.390 1.00 . A A . 13 VAL HB   1 1 
       14 18607 1 1 13 VAL HG11 H  -7.678   5.708  -2.196 1.00 . A A . 13 VAL HG11 1 1 
       14 18608 1 1 13 VAL HG12 H  -7.164   4.630  -3.494 1.00 . A A . 13 VAL HG12 1 1 
       14 18609 1 1 13 VAL HG13 H  -6.855   4.195  -1.812 1.00 . A A . 13 VAL HG13 1 1 
       14 18610 1 1 13 VAL HG21 H -10.872   4.188  -3.192 1.00 . A A . 13 VAL HG21 1 1 
       14 18611 1 1 13 VAL HG22 H  -9.596   4.633  -4.325 1.00 . A A . 13 VAL HG22 1 1 
       14 18612 1 1 13 VAL HG23 H  -9.996   5.703  -2.982 1.00 . A A . 13 VAL HG23 1 1 
       14 18613 1 1 13 VAL N    N -10.017   1.783  -2.793 1.00 . A A . 13 VAL N    1 1 
       14 18614 1 1 13 VAL O    O  -6.650   1.446  -2.376 1.00 . A A . 13 VAL O    1 1 
       14 18615 1 1 14 TRP C    C  -6.964  -0.338   0.052 1.00 . A A . 14 TRP C    1 1 
       14 18616 1 1 14 TRP CA   C  -7.188   1.144   0.304 1.00 . A A . 14 TRP CA   1 1 
       14 18617 1 1 14 TRP CB   C  -7.736   1.363   1.706 1.00 . A A . 14 TRP CB   1 1 
       14 18618 1 1 14 TRP CD1  C  -5.579   2.281   2.737 1.00 . A A . 14 TRP CD1  1 1 
       14 18619 1 1 14 TRP CD2  C  -6.605   0.734   3.986 1.00 . A A . 14 TRP CD2  1 1 
       14 18620 1 1 14 TRP CE2  C  -5.444   1.156   4.660 1.00 . A A . 14 TRP CE2  1 1 
       14 18621 1 1 14 TRP CE3  C  -7.415  -0.230   4.587 1.00 . A A . 14 TRP CE3  1 1 
       14 18622 1 1 14 TRP CG   C  -6.669   1.458   2.753 1.00 . A A . 14 TRP CG   1 1 
       14 18623 1 1 14 TRP CH2  C  -5.887  -0.299   6.460 1.00 . A A . 14 TRP CH2  1 1 
       14 18624 1 1 14 TRP CZ2  C  -5.073   0.645   5.900 1.00 . A A . 14 TRP CZ2  1 1 
       14 18625 1 1 14 TRP CZ3  C  -7.046  -0.737   5.817 1.00 . A A . 14 TRP CZ3  1 1 
       14 18626 1 1 14 TRP H    H  -8.989   1.989  -0.400 1.00 . A A . 14 TRP H    1 1 
       14 18627 1 1 14 TRP HA   H  -6.243   1.658   0.213 1.00 . A A . 14 TRP HA   1 1 
       14 18628 1 1 14 TRP HB2  H  -8.304   2.282   1.723 1.00 . A A . 14 TRP HB2  1 1 
       14 18629 1 1 14 TRP HB3  H  -8.386   0.540   1.964 1.00 . A A . 14 TRP HB3  1 1 
       14 18630 1 1 14 TRP HD1  H  -5.344   2.964   1.933 1.00 . A A . 14 TRP HD1  1 1 
       14 18631 1 1 14 TRP HE1  H  -3.998   2.566   4.088 1.00 . A A . 14 TRP HE1  1 1 
       14 18632 1 1 14 TRP HE3  H  -8.315  -0.584   4.105 1.00 . A A . 14 TRP HE3  1 1 
       14 18633 1 1 14 TRP HH2  H  -5.640  -0.726   7.418 1.00 . A A . 14 TRP HH2  1 1 
       14 18634 1 1 14 TRP HZ2  H  -4.180   0.971   6.411 1.00 . A A . 14 TRP HZ2  1 1 
       14 18635 1 1 14 TRP HZ3  H  -7.659  -1.486   6.296 1.00 . A A . 14 TRP HZ3  1 1 
       14 18636 1 1 14 TRP N    N  -8.090   1.699  -0.679 1.00 . A A . 14 TRP N    1 1 
       14 18637 1 1 14 TRP NE1  N  -4.834   2.099   3.875 1.00 . A A . 14 TRP NE1  1 1 
       14 18638 1 1 14 TRP O    O  -5.917  -0.870   0.373 1.00 . A A . 14 TRP O    1 1 
       14 18639 1 1 15 SER C    C  -6.680  -2.673  -1.791 1.00 . A A . 15 SER C    1 1 
       14 18640 1 1 15 SER CA   C  -7.797  -2.426  -0.783 1.00 . A A . 15 SER CA   1 1 
       14 18641 1 1 15 SER CB   C  -9.122  -3.009  -1.281 1.00 . A A . 15 SER CB   1 1 
       14 18642 1 1 15 SER H    H  -8.747  -0.535  -0.839 1.00 . A A . 15 SER H    1 1 
       14 18643 1 1 15 SER HA   H  -7.533  -2.899   0.151 1.00 . A A . 15 SER HA   1 1 
       14 18644 1 1 15 SER HB2  H  -9.895  -2.803  -0.558 1.00 . A A . 15 SER HB2  1 1 
       14 18645 1 1 15 SER HB3  H  -9.384  -2.554  -2.226 1.00 . A A . 15 SER HB3  1 1 
       14 18646 1 1 15 SER HG   H  -8.980  -4.836  -0.600 1.00 . A A . 15 SER HG   1 1 
       14 18647 1 1 15 SER N    N  -7.936  -1.006  -0.541 1.00 . A A . 15 SER N    1 1 
       14 18648 1 1 15 SER O    O  -5.671  -3.318  -1.484 1.00 . A A . 15 SER O    1 1 
       14 18649 1 1 15 SER OG   O  -9.035  -4.411  -1.460 1.00 . A A . 15 SER OG   1 1 
       14 18650 1 1 16 ARG C    C  -4.605  -1.465  -3.831 1.00 . A A . 16 ARG C    1 1 
       14 18651 1 1 16 ARG CA   C  -5.852  -2.325  -4.033 1.00 . A A . 16 ARG CA   1 1 
       14 18652 1 1 16 ARG CB   C  -6.488  -2.085  -5.407 1.00 . A A . 16 ARG CB   1 1 
       14 18653 1 1 16 ARG CD   C  -8.047  -0.670  -6.768 1.00 . A A . 16 ARG CD   1 1 
       14 18654 1 1 16 ARG CG   C  -7.070  -0.694  -5.604 1.00 . A A . 16 ARG CG   1 1 
       14 18655 1 1 16 ARG CZ   C  -9.733  -2.392  -7.342 1.00 . A A . 16 ARG CZ   1 1 
       14 18656 1 1 16 ARG H    H  -7.597  -1.504  -3.131 1.00 . A A . 16 ARG H    1 1 
       14 18657 1 1 16 ARG HA   H  -5.551  -3.361  -3.974 1.00 . A A . 16 ARG HA   1 1 
       14 18658 1 1 16 ARG HB2  H  -5.735  -2.243  -6.166 1.00 . A A . 16 ARG HB2  1 1 
       14 18659 1 1 16 ARG HB3  H  -7.280  -2.804  -5.549 1.00 . A A . 16 ARG HB3  1 1 
       14 18660 1 1 16 ARG HD2  H  -8.358   0.352  -6.940 1.00 . A A . 16 ARG HD2  1 1 
       14 18661 1 1 16 ARG HD3  H  -7.551  -1.049  -7.650 1.00 . A A . 16 ARG HD3  1 1 
       14 18662 1 1 16 ARG HE   H  -9.672  -1.360  -5.627 1.00 . A A . 16 ARG HE   1 1 
       14 18663 1 1 16 ARG HG2  H  -7.589  -0.398  -4.704 1.00 . A A . 16 ARG HG2  1 1 
       14 18664 1 1 16 ARG HG3  H  -6.266   0.000  -5.803 1.00 . A A . 16 ARG HG3  1 1 
       14 18665 1 1 16 ARG HH11 H  -8.319  -2.097  -8.759 1.00 . A A . 16 ARG HH11 1 1 
       14 18666 1 1 16 ARG HH12 H  -9.505  -3.305  -9.149 1.00 . A A . 16 ARG HH12 1 1 
       14 18667 1 1 16 ARG HH21 H -11.270  -2.936  -6.127 1.00 . A A . 16 ARG HH21 1 1 
       14 18668 1 1 16 ARG HH22 H -11.210  -3.758  -7.662 1.00 . A A . 16 ARG HH22 1 1 
       14 18669 1 1 16 ARG N    N  -6.825  -2.102  -2.976 1.00 . A A . 16 ARG N    1 1 
       14 18670 1 1 16 ARG NE   N  -9.229  -1.491  -6.494 1.00 . A A . 16 ARG NE   1 1 
       14 18671 1 1 16 ARG NH1  N  -9.140  -2.609  -8.510 1.00 . A A . 16 ARG NH1  1 1 
       14 18672 1 1 16 ARG NH2  N -10.820  -3.083  -7.013 1.00 . A A . 16 ARG NH2  1 1 
       14 18673 1 1 16 ARG O    O  -3.484  -1.917  -4.065 1.00 . A A . 16 ARG O    1 1 
       14 18674 1 1 17 GLY C    C  -2.807   0.326  -2.023 1.00 . A A . 17 GLY C    1 1 
       14 18675 1 1 17 GLY CA   C  -3.704   0.682  -3.191 1.00 . A A . 17 GLY CA   1 1 
       14 18676 1 1 17 GLY H    H  -5.712   0.035  -3.099 1.00 . A A . 17 GLY H    1 1 
       14 18677 1 1 17 GLY HA2  H  -3.114   0.685  -4.095 1.00 . A A . 17 GLY HA2  1 1 
       14 18678 1 1 17 GLY HA3  H  -4.104   1.673  -3.033 1.00 . A A . 17 GLY HA3  1 1 
       14 18679 1 1 17 GLY N    N  -4.804  -0.243  -3.353 1.00 . A A . 17 GLY N    1 1 
       14 18680 1 1 17 GLY O    O  -1.588   0.233  -2.178 1.00 . A A . 17 GLY O    1 1 
       14 18681 1 1 18 GLN C    C  -1.948  -1.543   0.206 1.00 . A A . 18 GLN C    1 1 
       14 18682 1 1 18 GLN CA   C  -2.633  -0.194   0.344 1.00 . A A . 18 GLN CA   1 1 
       14 18683 1 1 18 GLN CB   C  -3.511  -0.183   1.595 1.00 . A A . 18 GLN CB   1 1 
       14 18684 1 1 18 GLN CD   C  -1.815   0.791   3.222 1.00 . A A . 18 GLN CD   1 1 
       14 18685 1 1 18 GLN CG   C  -2.750  -0.364   2.905 1.00 . A A . 18 GLN CG   1 1 
       14 18686 1 1 18 GLN H    H  -4.385   0.155  -0.797 1.00 . A A . 18 GLN H    1 1 
       14 18687 1 1 18 GLN HA   H  -1.874   0.568   0.444 1.00 . A A . 18 GLN HA   1 1 
       14 18688 1 1 18 GLN HB2  H  -4.040   0.757   1.638 1.00 . A A . 18 GLN HB2  1 1 
       14 18689 1 1 18 GLN HB3  H  -4.233  -0.983   1.513 1.00 . A A . 18 GLN HB3  1 1 
       14 18690 1 1 18 GLN HE21 H  -0.662  -0.411   4.295 1.00 . A A . 18 GLN HE21 1 1 
       14 18691 1 1 18 GLN HE22 H  -0.151   1.242   4.211 1.00 . A A . 18 GLN HE22 1 1 
       14 18692 1 1 18 GLN HG2  H  -3.468  -0.450   3.709 1.00 . A A . 18 GLN HG2  1 1 
       14 18693 1 1 18 GLN HG3  H  -2.169  -1.274   2.849 1.00 . A A . 18 GLN HG3  1 1 
       14 18694 1 1 18 GLN N    N  -3.405   0.110  -0.855 1.00 . A A . 18 GLN N    1 1 
       14 18695 1 1 18 GLN NE2  N  -0.770   0.511   3.980 1.00 . A A . 18 GLN NE2  1 1 
       14 18696 1 1 18 GLN O    O  -0.799  -1.691   0.601 1.00 . A A . 18 GLN O    1 1 
       14 18697 1 1 18 GLN OE1  O  -2.040   1.929   2.812 1.00 . A A . 18 GLN OE1  1 1 
       14 18698 1 1 19 ARG C    C  -0.823  -3.733  -1.499 1.00 . A A . 19 ARG C    1 1 
       14 18699 1 1 19 ARG CA   C  -2.043  -3.838  -0.578 1.00 . A A . 19 ARG CA   1 1 
       14 18700 1 1 19 ARG CB   C  -3.076  -4.811  -1.150 1.00 . A A . 19 ARG CB   1 1 
       14 18701 1 1 19 ARG CD   C  -3.728  -7.219  -1.483 1.00 . A A . 19 ARG CD   1 1 
       14 18702 1 1 19 ARG CG   C  -2.585  -6.246  -1.230 1.00 . A A . 19 ARG CG   1 1 
       14 18703 1 1 19 ARG CZ   C  -4.942  -7.892  -3.521 1.00 . A A . 19 ARG CZ   1 1 
       14 18704 1 1 19 ARG H    H  -3.573  -2.365  -0.658 1.00 . A A . 19 ARG H    1 1 
       14 18705 1 1 19 ARG HA   H  -1.715  -4.201   0.386 1.00 . A A . 19 ARG HA   1 1 
       14 18706 1 1 19 ARG HB2  H  -3.957  -4.790  -0.523 1.00 . A A . 19 ARG HB2  1 1 
       14 18707 1 1 19 ARG HB3  H  -3.345  -4.489  -2.144 1.00 . A A . 19 ARG HB3  1 1 
       14 18708 1 1 19 ARG HD2  H  -3.325  -8.221  -1.525 1.00 . A A . 19 ARG HD2  1 1 
       14 18709 1 1 19 ARG HD3  H  -4.427  -7.150  -0.661 1.00 . A A . 19 ARG HD3  1 1 
       14 18710 1 1 19 ARG HE   H  -4.541  -6.000  -2.994 1.00 . A A . 19 ARG HE   1 1 
       14 18711 1 1 19 ARG HG2  H  -1.873  -6.326  -2.039 1.00 . A A . 19 ARG HG2  1 1 
       14 18712 1 1 19 ARG HG3  H  -2.103  -6.502  -0.298 1.00 . A A . 19 ARG HG3  1 1 
       14 18713 1 1 19 ARG HH11 H  -4.349  -9.424  -2.337 1.00 . A A . 19 ARG HH11 1 1 
       14 18714 1 1 19 ARG HH12 H  -5.192  -9.892  -3.783 1.00 . A A . 19 ARG HH12 1 1 
       14 18715 1 1 19 ARG HH21 H  -5.690  -6.611  -4.906 1.00 . A A . 19 ARG HH21 1 1 
       14 18716 1 1 19 ARG HH22 H  -5.962  -8.293  -5.227 1.00 . A A . 19 ARG HH22 1 1 
       14 18717 1 1 19 ARG N    N  -2.640  -2.524  -0.375 1.00 . A A . 19 ARG N    1 1 
       14 18718 1 1 19 ARG NE   N  -4.435  -6.941  -2.735 1.00 . A A . 19 ARG NE   1 1 
       14 18719 1 1 19 ARG NH1  N  -4.818  -9.168  -3.183 1.00 . A A . 19 ARG NH1  1 1 
       14 18720 1 1 19 ARG NH2  N  -5.581  -7.570  -4.641 1.00 . A A . 19 ARG NH2  1 1 
       14 18721 1 1 19 ARG O    O   0.166  -4.450  -1.325 1.00 . A A . 19 ARG O    1 1 
       14 18722 1 1 20 ARG C    C   1.364  -1.847  -2.627 1.00 . A A . 20 ARG C    1 1 
       14 18723 1 1 20 ARG CA   C   0.230  -2.565  -3.361 1.00 . A A . 20 ARG CA   1 1 
       14 18724 1 1 20 ARG CB   C  -0.224  -1.730  -4.567 1.00 . A A . 20 ARG CB   1 1 
       14 18725 1 1 20 ARG CD   C   1.454  -2.549  -6.261 1.00 . A A . 20 ARG CD   1 1 
       14 18726 1 1 20 ARG CG   C   0.911  -1.345  -5.506 1.00 . A A . 20 ARG CG   1 1 
       14 18727 1 1 20 ARG CZ   C   0.961  -3.761  -8.350 1.00 . A A . 20 ARG CZ   1 1 
       14 18728 1 1 20 ARG H    H  -1.721  -2.307  -2.579 1.00 . A A . 20 ARG H    1 1 
       14 18729 1 1 20 ARG HA   H   0.596  -3.519  -3.713 1.00 . A A . 20 ARG HA   1 1 
       14 18730 1 1 20 ARG HB2  H  -0.948  -2.299  -5.129 1.00 . A A . 20 ARG HB2  1 1 
       14 18731 1 1 20 ARG HB3  H  -0.691  -0.825  -4.207 1.00 . A A . 20 ARG HB3  1 1 
       14 18732 1 1 20 ARG HD2  H   2.431  -2.301  -6.650 1.00 . A A . 20 ARG HD2  1 1 
       14 18733 1 1 20 ARG HD3  H   1.542  -3.377  -5.574 1.00 . A A . 20 ARG HD3  1 1 
       14 18734 1 1 20 ARG HE   H  -0.319  -2.551  -7.399 1.00 . A A . 20 ARG HE   1 1 
       14 18735 1 1 20 ARG HG2  H   0.544  -0.622  -6.221 1.00 . A A . 20 ARG HG2  1 1 
       14 18736 1 1 20 ARG HG3  H   1.710  -0.905  -4.927 1.00 . A A . 20 ARG HG3  1 1 
       14 18737 1 1 20 ARG HH11 H   2.762  -4.210  -7.524 1.00 . A A . 20 ARG HH11 1 1 
       14 18738 1 1 20 ARG HH12 H   2.428  -4.973  -9.054 1.00 . A A . 20 ARG HH12 1 1 
       14 18739 1 1 20 ARG HH21 H  -0.775  -3.573  -9.379 1.00 . A A . 20 ARG HH21 1 1 
       14 18740 1 1 20 ARG HH22 H   0.418  -4.604 -10.112 1.00 . A A . 20 ARG HH22 1 1 
       14 18741 1 1 20 ARG N    N  -0.892  -2.820  -2.464 1.00 . A A . 20 ARG N    1 1 
       14 18742 1 1 20 ARG NE   N   0.586  -2.943  -7.370 1.00 . A A . 20 ARG NE   1 1 
       14 18743 1 1 20 ARG NH1  N   2.142  -4.364  -8.305 1.00 . A A . 20 ARG NH1  1 1 
       14 18744 1 1 20 ARG NH2  N   0.137  -4.003  -9.360 1.00 . A A . 20 ARG NH2  1 1 
       14 18745 1 1 20 ARG O    O   2.515  -2.292  -2.652 1.00 . A A . 20 ARG O    1 1 
       14 18746 1 1 21 LYS C    C   2.682  -0.715  -0.118 1.00 . A A . 21 LYS C    1 1 
       14 18747 1 1 21 LYS CA   C   2.079   0.051  -1.296 1.00 . A A . 21 LYS CA   1 1 
       14 18748 1 1 21 LYS CB   C   1.536   1.418  -0.857 1.00 . A A . 21 LYS CB   1 1 
       14 18749 1 1 21 LYS CD   C  -0.309   2.700   0.279 1.00 . A A . 21 LYS CD   1 1 
       14 18750 1 1 21 LYS CE   C   0.613   3.784   0.817 1.00 . A A . 21 LYS CE   1 1 
       14 18751 1 1 21 LYS CG   C   0.398   1.356   0.148 1.00 . A A . 21 LYS CG   1 1 
       14 18752 1 1 21 LYS H    H   0.111  -0.427  -1.947 1.00 . A A . 21 LYS H    1 1 
       14 18753 1 1 21 LYS HA   H   2.866   0.216  -2.017 1.00 . A A . 21 LYS HA   1 1 
       14 18754 1 1 21 LYS HB2  H   2.344   1.982  -0.413 1.00 . A A . 21 LYS HB2  1 1 
       14 18755 1 1 21 LYS HB3  H   1.185   1.946  -1.732 1.00 . A A . 21 LYS HB3  1 1 
       14 18756 1 1 21 LYS HD2  H  -0.668   3.002  -0.694 1.00 . A A . 21 LYS HD2  1 1 
       14 18757 1 1 21 LYS HD3  H  -1.146   2.589   0.952 1.00 . A A . 21 LYS HD3  1 1 
       14 18758 1 1 21 LYS HE2  H   1.482   3.846   0.181 1.00 . A A . 21 LYS HE2  1 1 
       14 18759 1 1 21 LYS HE3  H   0.087   4.727   0.797 1.00 . A A . 21 LYS HE3  1 1 
       14 18760 1 1 21 LYS HG2  H  -0.318   0.617  -0.179 1.00 . A A . 21 LYS HG2  1 1 
       14 18761 1 1 21 LYS HG3  H   0.795   1.073   1.112 1.00 . A A . 21 LYS HG3  1 1 
       14 18762 1 1 21 LYS HZ1  H   1.695   2.676   2.232 1.00 . A A . 21 LYS HZ1  1 1 
       14 18763 1 1 21 LYS HZ2  H   0.235   3.317   2.818 1.00 . A A . 21 LYS HZ2  1 1 
       14 18764 1 1 21 LYS HZ3  H   1.571   4.329   2.592 1.00 . A A . 21 LYS HZ3  1 1 
       14 18765 1 1 21 LYS N    N   1.050  -0.733  -1.969 1.00 . A A . 21 LYS N    1 1 
       14 18766 1 1 21 LYS NZ   N   1.056   3.506   2.209 1.00 . A A . 21 LYS NZ   1 1 
       14 18767 1 1 21 LYS O    O   3.860  -0.562   0.177 1.00 . A A . 21 LYS O    1 1 
       14 18768 1 1 22 MET C    C   3.376  -3.425   1.087 1.00 . A A . 22 MET C    1 1 
       14 18769 1 1 22 MET CA   C   2.391  -2.401   1.613 1.00 . A A . 22 MET CA   1 1 
       14 18770 1 1 22 MET CB   C   1.261  -3.113   2.360 1.00 . A A . 22 MET CB   1 1 
       14 18771 1 1 22 MET CE   C   0.286  -4.388   5.114 1.00 . A A . 22 MET CE   1 1 
       14 18772 1 1 22 MET CG   C   0.573  -2.238   3.389 1.00 . A A . 22 MET CG   1 1 
       14 18773 1 1 22 MET H    H   0.937  -1.626   0.272 1.00 . A A . 22 MET H    1 1 
       14 18774 1 1 22 MET HA   H   2.909  -1.754   2.305 1.00 . A A . 22 MET HA   1 1 
       14 18775 1 1 22 MET HB2  H   0.521  -3.438   1.643 1.00 . A A . 22 MET HB2  1 1 
       14 18776 1 1 22 MET HB3  H   1.667  -3.977   2.865 1.00 . A A . 22 MET HB3  1 1 
       14 18777 1 1 22 MET HE1  H   1.034  -3.928   5.740 1.00 . A A . 22 MET HE1  1 1 
       14 18778 1 1 22 MET HE2  H   0.769  -4.990   4.359 1.00 . A A . 22 MET HE2  1 1 
       14 18779 1 1 22 MET HE3  H  -0.355  -5.015   5.718 1.00 . A A . 22 MET HE3  1 1 
       14 18780 1 1 22 MET HG2  H   1.317  -1.871   4.081 1.00 . A A . 22 MET HG2  1 1 
       14 18781 1 1 22 MET HG3  H   0.112  -1.403   2.882 1.00 . A A . 22 MET HG3  1 1 
       14 18782 1 1 22 MET N    N   1.886  -1.564   0.527 1.00 . A A . 22 MET N    1 1 
       14 18783 1 1 22 MET O    O   4.379  -3.706   1.732 1.00 . A A . 22 MET O    1 1 
       14 18784 1 1 22 MET SD   S  -0.694  -3.114   4.325 1.00 . A A . 22 MET SD   1 1 
       14 18785 1 1 23 ALA C    C   5.366  -4.271  -0.957 1.00 . A A . 23 ALA C    1 1 
       14 18786 1 1 23 ALA CA   C   4.009  -4.923  -0.714 1.00 . A A . 23 ALA CA   1 1 
       14 18787 1 1 23 ALA CB   C   3.425  -5.452  -2.016 1.00 . A A . 23 ALA CB   1 1 
       14 18788 1 1 23 ALA H    H   2.253  -3.748  -0.542 1.00 . A A . 23 ALA H    1 1 
       14 18789 1 1 23 ALA HA   H   4.138  -5.755  -0.036 1.00 . A A . 23 ALA HA   1 1 
       14 18790 1 1 23 ALA HB1  H   3.304  -4.638  -2.716 1.00 . A A . 23 ALA HB1  1 1 
       14 18791 1 1 23 ALA HB2  H   2.463  -5.902  -1.822 1.00 . A A . 23 ALA HB2  1 1 
       14 18792 1 1 23 ALA HB3  H   4.089  -6.193  -2.436 1.00 . A A . 23 ALA HB3  1 1 
       14 18793 1 1 23 ALA N    N   3.096  -3.975  -0.089 1.00 . A A . 23 ALA N    1 1 
       14 18794 1 1 23 ALA O    O   6.401  -4.934  -0.948 1.00 . A A . 23 ALA O    1 1 
       14 18795 1 1 24 GLN C    C   7.179  -1.824   0.038 1.00 . A A . 24 GLN C    1 1 
       14 18796 1 1 24 GLN CA   C   6.580  -2.195  -1.325 1.00 . A A . 24 GLN CA   1 1 
       14 18797 1 1 24 GLN CB   C   6.309  -0.929  -2.142 1.00 . A A . 24 GLN CB   1 1 
       14 18798 1 1 24 GLN CD   C   5.295   0.014  -4.255 1.00 . A A . 24 GLN CD   1 1 
       14 18799 1 1 24 GLN CG   C   5.859  -1.213  -3.567 1.00 . A A . 24 GLN CG   1 1 
       14 18800 1 1 24 GLN H    H   4.482  -2.503  -1.251 1.00 . A A . 24 GLN H    1 1 
       14 18801 1 1 24 GLN HA   H   7.287  -2.810  -1.858 1.00 . A A . 24 GLN HA   1 1 
       14 18802 1 1 24 GLN HB2  H   5.540  -0.357  -1.649 1.00 . A A . 24 GLN HB2  1 1 
       14 18803 1 1 24 GLN HB3  H   7.216  -0.343  -2.182 1.00 . A A . 24 GLN HB3  1 1 
       14 18804 1 1 24 GLN HE21 H   3.477  -0.445  -3.609 1.00 . A A . 24 GLN HE21 1 1 
       14 18805 1 1 24 GLN HE22 H   3.598   0.995  -4.559 1.00 . A A . 24 GLN HE22 1 1 
       14 18806 1 1 24 GLN HG2  H   6.706  -1.565  -4.133 1.00 . A A . 24 GLN HG2  1 1 
       14 18807 1 1 24 GLN HG3  H   5.095  -1.978  -3.544 1.00 . A A . 24 GLN HG3  1 1 
       14 18808 1 1 24 GLN N    N   5.350  -2.963  -1.172 1.00 . A A . 24 GLN N    1 1 
       14 18809 1 1 24 GLN NE2  N   3.992   0.207  -4.131 1.00 . A A . 24 GLN NE2  1 1 
       14 18810 1 1 24 GLN O    O   8.377  -1.993   0.262 1.00 . A A . 24 GLN O    1 1 
       14 18811 1 1 24 GLN OE1  O   6.019   0.777  -4.896 1.00 . A A . 24 GLN OE1  1 1 
       14 18812 1 1 25 GLU C    C   7.279  -2.024   3.133 1.00 . A A . 25 GLU C    1 1 
       14 18813 1 1 25 GLU CA   C   6.793  -0.866   2.261 1.00 . A A . 25 GLU CA   1 1 
       14 18814 1 1 25 GLU CB   C   5.665  -0.126   2.987 1.00 . A A . 25 GLU CB   1 1 
       14 18815 1 1 25 GLU CD   C   4.154   1.896   3.090 1.00 . A A . 25 GLU CD   1 1 
       14 18816 1 1 25 GLU CG   C   5.287   1.203   2.355 1.00 . A A . 25 GLU CG   1 1 
       14 18817 1 1 25 GLU H    H   5.388  -1.230   0.705 1.00 . A A . 25 GLU H    1 1 
       14 18818 1 1 25 GLU HA   H   7.615  -0.182   2.110 1.00 . A A . 25 GLU HA   1 1 
       14 18819 1 1 25 GLU HB2  H   4.788  -0.756   2.995 1.00 . A A . 25 GLU HB2  1 1 
       14 18820 1 1 25 GLU HB3  H   5.969   0.059   4.006 1.00 . A A . 25 GLU HB3  1 1 
       14 18821 1 1 25 GLU HG2  H   6.153   1.849   2.362 1.00 . A A . 25 GLU HG2  1 1 
       14 18822 1 1 25 GLU HG3  H   4.981   1.025   1.335 1.00 . A A . 25 GLU HG3  1 1 
       14 18823 1 1 25 GLU N    N   6.341  -1.318   0.940 1.00 . A A . 25 GLU N    1 1 
       14 18824 1 1 25 GLU O    O   8.301  -1.913   3.812 1.00 . A A . 25 GLU O    1 1 
       14 18825 1 1 25 GLU OE1  O   4.419   2.557   4.118 1.00 . A A . 25 GLU OE1  1 1 
       14 18826 1 1 25 GLU OE2  O   2.993   1.792   2.638 1.00 . A A . 25 GLU OE2  1 1 
       14 18827 1 1 26 ASN C    C   6.301  -5.566   3.358 1.00 . A A . 26 ASN C    1 1 
       14 18828 1 1 26 ASN CA   C   6.851  -4.274   3.967 1.00 . A A . 26 ASN CA   1 1 
       14 18829 1 1 26 ASN CB   C   6.355  -4.062   5.419 1.00 . A A . 26 ASN CB   1 1 
       14 18830 1 1 26 ASN CG   C   4.848  -3.845   5.582 1.00 . A A . 26 ASN CG   1 1 
       14 18831 1 1 26 ASN H    H   5.793  -3.194   2.481 1.00 . A A . 26 ASN H    1 1 
       14 18832 1 1 26 ASN HA   H   7.929  -4.362   3.993 1.00 . A A . 26 ASN HA   1 1 
       14 18833 1 1 26 ASN HB2  H   6.626  -4.927   6.000 1.00 . A A . 26 ASN HB2  1 1 
       14 18834 1 1 26 ASN HB3  H   6.864  -3.200   5.828 1.00 . A A . 26 ASN HB3  1 1 
       14 18835 1 1 26 ASN HD21 H   4.703  -3.014   3.791 1.00 . A A . 26 ASN HD21 1 1 
       14 18836 1 1 26 ASN HD22 H   3.234  -3.131   4.688 1.00 . A A . 26 ASN HD22 1 1 
       14 18837 1 1 26 ASN N    N   6.549  -3.130   3.112 1.00 . A A . 26 ASN N    1 1 
       14 18838 1 1 26 ASN ND2  N   4.197  -3.272   4.587 1.00 . A A . 26 ASN ND2  1 1 
       14 18839 1 1 26 ASN O    O   5.180  -5.987   3.636 1.00 . A A . 26 ASN O    1 1 
       14 18840 1 1 26 ASN OD1  O   4.278  -4.181   6.616 1.00 . A A . 26 ASN OD1  1 1 
       14 18841 1 1 27 PRO C    C   6.493  -8.629   2.607 1.00 . A A . 27 PRO C    1 1 
       14 18842 1 1 27 PRO CA   C   6.731  -7.405   1.725 1.00 . A A . 27 PRO CA   1 1 
       14 18843 1 1 27 PRO CB   C   7.935  -7.651   0.803 1.00 . A A . 27 PRO CB   1 1 
       14 18844 1 1 27 PRO CD   C   8.477  -5.762   2.152 1.00 . A A . 27 PRO CD   1 1 
       14 18845 1 1 27 PRO CG   C   8.704  -6.374   0.804 1.00 . A A . 27 PRO CG   1 1 
       14 18846 1 1 27 PRO HA   H   5.853  -7.234   1.127 1.00 . A A . 27 PRO HA   1 1 
       14 18847 1 1 27 PRO HB2  H   8.525  -8.467   1.194 1.00 . A A . 27 PRO HB2  1 1 
       14 18848 1 1 27 PRO HB3  H   7.587  -7.898  -0.188 1.00 . A A . 27 PRO HB3  1 1 
       14 18849 1 1 27 PRO HD2  H   9.188  -6.151   2.869 1.00 . A A . 27 PRO HD2  1 1 
       14 18850 1 1 27 PRO HD3  H   8.542  -4.687   2.096 1.00 . A A . 27 PRO HD3  1 1 
       14 18851 1 1 27 PRO HG2  H   9.754  -6.578   0.657 1.00 . A A . 27 PRO HG2  1 1 
       14 18852 1 1 27 PRO HG3  H   8.333  -5.720   0.027 1.00 . A A . 27 PRO HG3  1 1 
       14 18853 1 1 27 PRO N    N   7.107  -6.192   2.482 1.00 . A A . 27 PRO N    1 1 
       14 18854 1 1 27 PRO O    O   6.176  -9.711   2.109 1.00 . A A . 27 PRO O    1 1 
       14 18855 1 1 28 LYS C    C   5.135 -10.029   5.037 1.00 . A A . 28 LYS C    1 1 
       14 18856 1 1 28 LYS CA   C   6.578  -9.575   4.840 1.00 . A A . 28 LYS CA   1 1 
       14 18857 1 1 28 LYS CB   C   7.197  -9.180   6.182 1.00 . A A . 28 LYS CB   1 1 
       14 18858 1 1 28 LYS CD   C   9.500  -9.980   5.593 1.00 . A A . 28 LYS CD   1 1 
       14 18859 1 1 28 LYS CE   C  10.942  -9.575   5.326 1.00 . A A . 28 LYS CE   1 1 
       14 18860 1 1 28 LYS CG   C   8.665  -8.805   6.079 1.00 . A A . 28 LYS CG   1 1 
       14 18861 1 1 28 LYS H    H   6.837  -7.562   4.252 1.00 . A A . 28 LYS H    1 1 
       14 18862 1 1 28 LYS HA   H   7.145 -10.389   4.420 1.00 . A A . 28 LYS HA   1 1 
       14 18863 1 1 28 LYS HB2  H   6.655  -8.336   6.582 1.00 . A A . 28 LYS HB2  1 1 
       14 18864 1 1 28 LYS HB3  H   7.106 -10.011   6.865 1.00 . A A . 28 LYS HB3  1 1 
       14 18865 1 1 28 LYS HD2  H   9.490 -10.753   6.346 1.00 . A A . 28 LYS HD2  1 1 
       14 18866 1 1 28 LYS HD3  H   9.067 -10.360   4.679 1.00 . A A . 28 LYS HD3  1 1 
       14 18867 1 1 28 LYS HE2  H  10.954  -8.816   4.559 1.00 . A A . 28 LYS HE2  1 1 
       14 18868 1 1 28 LYS HE3  H  11.364  -9.177   6.237 1.00 . A A . 28 LYS HE3  1 1 
       14 18869 1 1 28 LYS HG2  H   8.767  -7.987   5.381 1.00 . A A . 28 LYS HG2  1 1 
       14 18870 1 1 28 LYS HG3  H   9.019  -8.496   7.053 1.00 . A A . 28 LYS HG3  1 1 
       14 18871 1 1 28 LYS HZ1  H  12.706 -10.395   4.564 1.00 . A A . 28 LYS HZ1  1 1 
       14 18872 1 1 28 LYS HZ2  H  11.305 -11.210   4.073 1.00 . A A . 28 LYS HZ2  1 1 
       14 18873 1 1 28 LYS HZ3  H  11.894 -11.410   5.653 1.00 . A A . 28 LYS HZ3  1 1 
       14 18874 1 1 28 LYS N    N   6.664  -8.462   3.908 1.00 . A A . 28 LYS N    1 1 
       14 18875 1 1 28 LYS NZ   N  11.768 -10.727   4.874 1.00 . A A . 28 LYS NZ   1 1 
       14 18876 1 1 28 LYS O    O   4.885 -11.122   5.543 1.00 . A A . 28 LYS O    1 1 
       14 18877 1 1 29 MET C    C   2.344 -10.289   3.468 1.00 . A A . 29 MET C    1 1 
       14 18878 1 1 29 MET CA   C   2.782  -9.543   4.721 1.00 . A A . 29 MET CA   1 1 
       14 18879 1 1 29 MET CB   C   1.926  -8.298   4.938 1.00 . A A . 29 MET CB   1 1 
       14 18880 1 1 29 MET CE   C   3.327  -6.804   8.587 1.00 . A A . 29 MET CE   1 1 
       14 18881 1 1 29 MET CG   C   1.975  -7.763   6.363 1.00 . A A . 29 MET CG   1 1 
       14 18882 1 1 29 MET H    H   4.449  -8.321   4.267 1.00 . A A . 29 MET H    1 1 
       14 18883 1 1 29 MET HA   H   2.662 -10.199   5.571 1.00 . A A . 29 MET HA   1 1 
       14 18884 1 1 29 MET HB2  H   2.268  -7.520   4.271 1.00 . A A . 29 MET HB2  1 1 
       14 18885 1 1 29 MET HB3  H   0.901  -8.539   4.700 1.00 . A A . 29 MET HB3  1 1 
       14 18886 1 1 29 MET HE1  H   2.693  -5.932   8.574 1.00 . A A . 29 MET HE1  1 1 
       14 18887 1 1 29 MET HE2  H   4.263  -6.561   9.070 1.00 . A A . 29 MET HE2  1 1 
       14 18888 1 1 29 MET HE3  H   2.837  -7.599   9.132 1.00 . A A . 29 MET HE3  1 1 
       14 18889 1 1 29 MET HG2  H   1.358  -6.880   6.420 1.00 . A A . 29 MET HG2  1 1 
       14 18890 1 1 29 MET HG3  H   1.577  -8.518   7.026 1.00 . A A . 29 MET HG3  1 1 
       14 18891 1 1 29 MET N    N   4.192  -9.194   4.634 1.00 . A A . 29 MET N    1 1 
       14 18892 1 1 29 MET O    O   2.403  -9.761   2.356 1.00 . A A . 29 MET O    1 1 
       14 18893 1 1 29 MET SD   S   3.642  -7.336   6.907 1.00 . A A . 29 MET SD   1 1 
       14 18894 1 1 30 HIS C    C   0.266 -12.237   1.946 1.00 . A A . 30 HIS C    1 1 
       14 18895 1 1 30 HIS CA   C   1.653 -12.425   2.545 1.00 . A A . 30 HIS CA   1 1 
       14 18896 1 1 30 HIS CB   C   1.824 -13.879   2.990 1.00 . A A . 30 HIS CB   1 1 
       14 18897 1 1 30 HIS CD2  C   4.384 -14.228   3.270 1.00 . A A . 30 HIS CD2  1 1 
       14 18898 1 1 30 HIS CE1  C   4.422 -14.538   5.437 1.00 . A A . 30 HIS CE1  1 1 
       14 18899 1 1 30 HIS CG   C   3.109 -14.144   3.717 1.00 . A A . 30 HIS CG   1 1 
       14 18900 1 1 30 HIS H    H   1.717 -11.825   4.586 1.00 . A A . 30 HIS H    1 1 
       14 18901 1 1 30 HIS HA   H   2.387 -12.208   1.786 1.00 . A A . 30 HIS HA   1 1 
       14 18902 1 1 30 HIS HB2  H   1.010 -14.144   3.649 1.00 . A A . 30 HIS HB2  1 1 
       14 18903 1 1 30 HIS HB3  H   1.796 -14.519   2.119 1.00 . A A . 30 HIS HB3  1 1 
       14 18904 1 1 30 HIS HD1  H   2.396 -14.334   5.700 1.00 . A A . 30 HIS HD1  1 1 
       14 18905 1 1 30 HIS HD2  H   4.711 -14.126   2.244 1.00 . A A . 30 HIS HD2  1 1 
       14 18906 1 1 30 HIS HE1  H   4.770 -14.716   6.446 1.00 . A A . 30 HIS HE1  1 1 
       14 18907 1 1 30 HIS HE2  H   6.166 -14.464   4.358 1.00 . A A . 30 HIS HE2  1 1 
       14 18908 1 1 30 HIS N    N   1.895 -11.517   3.658 1.00 . A A . 30 HIS N    1 1 
       14 18909 1 1 30 HIS ND1  N   3.170 -14.344   5.078 1.00 . A A . 30 HIS ND1  1 1 
       14 18910 1 1 30 HIS NE2  N   5.179 -14.475   4.358 1.00 . A A . 30 HIS NE2  1 1 
       14 18911 1 1 30 HIS O    O  -0.661 -12.974   2.275 1.00 . A A . 30 HIS O    1 1 
       14 18912 1 1 31 ASN C    C  -2.363 -10.981   1.053 1.00 . A A . 31 ASN C    1 1 
       14 18913 1 1 31 ASN CA   C  -1.051 -10.986   0.264 1.00 . A A . 31 ASN CA   1 1 
       14 18914 1 1 31 ASN CB   C  -1.139 -12.039  -0.846 1.00 . A A . 31 ASN CB   1 1 
       14 18915 1 1 31 ASN CG   C   0.041 -12.014  -1.798 1.00 . A A . 31 ASN CG   1 1 
       14 18916 1 1 31 ASN H    H   0.882 -10.573   1.044 1.00 . A A . 31 ASN H    1 1 
       14 18917 1 1 31 ASN HA   H  -0.931 -10.018  -0.199 1.00 . A A . 31 ASN HA   1 1 
       14 18918 1 1 31 ASN HB2  H  -1.187 -13.018  -0.399 1.00 . A A . 31 ASN HB2  1 1 
       14 18919 1 1 31 ASN HB3  H  -2.042 -11.868  -1.416 1.00 . A A . 31 ASN HB3  1 1 
       14 18920 1 1 31 ASN HD21 H   0.179 -10.035  -1.654 1.00 . A A . 31 ASN HD21 1 1 
       14 18921 1 1 31 ASN HD22 H   1.330 -10.798  -2.693 1.00 . A A . 31 ASN HD22 1 1 
       14 18922 1 1 31 ASN N    N   0.140 -11.215   1.103 1.00 . A A . 31 ASN N    1 1 
       14 18923 1 1 31 ASN ND2  N   0.570 -10.830  -2.073 1.00 . A A . 31 ASN ND2  1 1 
       14 18924 1 1 31 ASN O    O  -2.843  -9.929   1.473 1.00 . A A . 31 ASN O    1 1 
       14 18925 1 1 31 ASN OD1  O   0.461 -13.056  -2.302 1.00 . A A . 31 ASN OD1  1 1 
       14 18926 1 1 32 SER C    C  -4.165 -11.818   3.346 1.00 . A A . 32 SER C    1 1 
       14 18927 1 1 32 SER CA   C  -4.212 -12.326   1.910 1.00 . A A . 32 SER CA   1 1 
       14 18928 1 1 32 SER CB   C  -4.614 -13.798   1.883 1.00 . A A . 32 SER CB   1 1 
       14 18929 1 1 32 SER H    H  -2.451 -12.972   0.954 1.00 . A A . 32 SER H    1 1 
       14 18930 1 1 32 SER HA   H  -4.941 -11.752   1.360 1.00 . A A . 32 SER HA   1 1 
       14 18931 1 1 32 SER HB2  H  -3.974 -14.356   2.550 1.00 . A A . 32 SER HB2  1 1 
       14 18932 1 1 32 SER HB3  H  -5.641 -13.897   2.197 1.00 . A A . 32 SER HB3  1 1 
       14 18933 1 1 32 SER HG   H  -4.766 -15.254   0.571 1.00 . A A . 32 SER HG   1 1 
       14 18934 1 1 32 SER N    N  -2.925 -12.168   1.254 1.00 . A A . 32 SER N    1 1 
       14 18935 1 1 32 SER O    O  -5.164 -11.334   3.873 1.00 . A A . 32 SER O    1 1 
       14 18936 1 1 32 SER OG   O  -4.480 -14.327   0.572 1.00 . A A . 32 SER OG   1 1 
       14 18937 1 1 33 GLU C    C  -3.098  -9.917   5.355 1.00 . A A . 33 GLU C    1 1 
       14 18938 1 1 33 GLU CA   C  -2.804 -11.410   5.324 1.00 . A A . 33 GLU CA   1 1 
       14 18939 1 1 33 GLU CB   C  -1.379 -11.675   5.807 1.00 . A A . 33 GLU CB   1 1 
       14 18940 1 1 33 GLU CD   C   0.451 -13.365   6.164 1.00 . A A . 33 GLU CD   1 1 
       14 18941 1 1 33 GLU CG   C  -1.010 -13.147   5.838 1.00 . A A . 33 GLU CG   1 1 
       14 18942 1 1 33 GLU H    H  -2.238 -12.330   3.499 1.00 . A A . 33 GLU H    1 1 
       14 18943 1 1 33 GLU HA   H  -3.504 -11.918   5.971 1.00 . A A . 33 GLU HA   1 1 
       14 18944 1 1 33 GLU HB2  H  -0.687 -11.166   5.153 1.00 . A A . 33 GLU HB2  1 1 
       14 18945 1 1 33 GLU HB3  H  -1.272 -11.281   6.806 1.00 . A A . 33 GLU HB3  1 1 
       14 18946 1 1 33 GLU HG2  H  -1.609 -13.640   6.592 1.00 . A A . 33 GLU HG2  1 1 
       14 18947 1 1 33 GLU HG3  H  -1.218 -13.580   4.872 1.00 . A A . 33 GLU HG3  1 1 
       14 18948 1 1 33 GLU N    N  -2.993 -11.915   3.968 1.00 . A A . 33 GLU N    1 1 
       14 18949 1 1 33 GLU O    O  -3.771  -9.419   6.261 1.00 . A A . 33 GLU O    1 1 
       14 18950 1 1 33 GLU OE1  O   1.232 -12.399   6.075 1.00 . A A . 33 GLU OE1  1 1 
       14 18951 1 1 33 GLU OE2  O   0.835 -14.511   6.473 1.00 . A A . 33 GLU OE2  1 1 
       14 18952 1 1 34 ILE C    C  -4.391  -7.581   4.075 1.00 . A A . 34 ILE C    1 1 
       14 18953 1 1 34 ILE CA   C  -2.888  -7.803   4.160 1.00 . A A . 34 ILE CA   1 1 
       14 18954 1 1 34 ILE CB   C  -2.222  -7.253   2.876 1.00 . A A . 34 ILE CB   1 1 
       14 18955 1 1 34 ILE CD1  C   0.012  -7.058   1.652 1.00 . A A . 34 ILE CD1  1 1 
       14 18956 1 1 34 ILE CG1  C  -0.711  -7.495   2.911 1.00 . A A . 34 ILE CG1  1 1 
       14 18957 1 1 34 ILE CG2  C  -2.525  -5.770   2.708 1.00 . A A . 34 ILE CG2  1 1 
       14 18958 1 1 34 ILE H    H  -2.057  -9.678   3.669 1.00 . A A . 34 ILE H    1 1 
       14 18959 1 1 34 ILE HA   H  -2.493  -7.269   5.011 1.00 . A A . 34 ILE HA   1 1 
       14 18960 1 1 34 ILE HB   H  -2.644  -7.775   2.031 1.00 . A A . 34 ILE HB   1 1 
       14 18961 1 1 34 ILE HD11 H  -0.109  -5.992   1.518 1.00 . A A . 34 ILE HD11 1 1 
       14 18962 1 1 34 ILE HD12 H  -0.401  -7.578   0.802 1.00 . A A . 34 ILE HD12 1 1 
       14 18963 1 1 34 ILE HD13 H   1.063  -7.292   1.742 1.00 . A A . 34 ILE HD13 1 1 
       14 18964 1 1 34 ILE HG12 H  -0.285  -6.950   3.741 1.00 . A A . 34 ILE HG12 1 1 
       14 18965 1 1 34 ILE HG13 H  -0.525  -8.550   3.049 1.00 . A A . 34 ILE HG13 1 1 
       14 18966 1 1 34 ILE HG21 H  -2.148  -5.225   3.562 1.00 . A A . 34 ILE HG21 1 1 
       14 18967 1 1 34 ILE HG22 H  -3.593  -5.627   2.634 1.00 . A A . 34 ILE HG22 1 1 
       14 18968 1 1 34 ILE HG23 H  -2.051  -5.405   1.808 1.00 . A A . 34 ILE HG23 1 1 
       14 18969 1 1 34 ILE N    N  -2.610  -9.220   4.334 1.00 . A A . 34 ILE N    1 1 
       14 18970 1 1 34 ILE O    O  -4.931  -6.669   4.699 1.00 . A A . 34 ILE O    1 1 
       14 18971 1 1 35 SER C    C  -7.239  -8.563   4.470 1.00 . A A . 35 SER C    1 1 
       14 18972 1 1 35 SER CA   C  -6.504  -8.348   3.143 1.00 . A A . 35 SER CA   1 1 
       14 18973 1 1 35 SER CB   C  -6.964  -9.367   2.097 1.00 . A A . 35 SER CB   1 1 
       14 18974 1 1 35 SER H    H  -4.579  -9.208   2.912 1.00 . A A . 35 SER H    1 1 
       14 18975 1 1 35 SER HA   H  -6.716  -7.354   2.785 1.00 . A A . 35 SER HA   1 1 
       14 18976 1 1 35 SER HB2  H  -6.843 -10.365   2.491 1.00 . A A . 35 SER HB2  1 1 
       14 18977 1 1 35 SER HB3  H  -8.003  -9.194   1.860 1.00 . A A . 35 SER HB3  1 1 
       14 18978 1 1 35 SER HG   H  -6.464  -9.931   0.279 1.00 . A A . 35 SER HG   1 1 
       14 18979 1 1 35 SER N    N  -5.065  -8.457   3.334 1.00 . A A . 35 SER N    1 1 
       14 18980 1 1 35 SER O    O  -8.288  -7.960   4.720 1.00 . A A . 35 SER O    1 1 
       14 18981 1 1 35 SER OG   O  -6.196  -9.248   0.909 1.00 . A A . 35 SER OG   1 1 
       14 18982 1 1 36 LYS C    C  -7.122  -8.448   7.532 1.00 . A A . 36 LYS C    1 1 
       14 18983 1 1 36 LYS CA   C  -7.239  -9.670   6.640 1.00 . A A . 36 LYS CA   1 1 
       14 18984 1 1 36 LYS CB   C  -6.547 -10.863   7.303 1.00 . A A . 36 LYS CB   1 1 
       14 18985 1 1 36 LYS CD   C  -8.416 -12.535   7.018 1.00 . A A . 36 LYS CD   1 1 
       14 18986 1 1 36 LYS CE   C  -8.651 -12.902   8.482 1.00 . A A . 36 LYS CE   1 1 
       14 18987 1 1 36 LYS CG   C  -6.954 -12.207   6.726 1.00 . A A . 36 LYS CG   1 1 
       14 18988 1 1 36 LYS H    H  -5.814  -9.832   5.081 1.00 . A A . 36 LYS H    1 1 
       14 18989 1 1 36 LYS HA   H  -8.285  -9.903   6.500 1.00 . A A . 36 LYS HA   1 1 
       14 18990 1 1 36 LYS HB2  H  -5.479 -10.756   7.182 1.00 . A A . 36 LYS HB2  1 1 
       14 18991 1 1 36 LYS HB3  H  -6.783 -10.862   8.356 1.00 . A A . 36 LYS HB3  1 1 
       14 18992 1 1 36 LYS HD2  H  -9.017 -11.673   6.776 1.00 . A A . 36 LYS HD2  1 1 
       14 18993 1 1 36 LYS HD3  H  -8.714 -13.367   6.397 1.00 . A A . 36 LYS HD3  1 1 
       14 18994 1 1 36 LYS HE2  H  -9.622 -13.367   8.568 1.00 . A A . 36 LYS HE2  1 1 
       14 18995 1 1 36 LYS HE3  H  -7.891 -13.609   8.785 1.00 . A A . 36 LYS HE3  1 1 
       14 18996 1 1 36 LYS HG2  H  -6.808 -12.184   5.655 1.00 . A A . 36 LYS HG2  1 1 
       14 18997 1 1 36 LYS HG3  H  -6.328 -12.975   7.158 1.00 . A A . 36 LYS HG3  1 1 
       14 18998 1 1 36 LYS HZ1  H  -8.802 -12.026  10.377 1.00 . A A . 36 LYS HZ1  1 1 
       14 18999 1 1 36 LYS HZ2  H  -9.328 -11.020   9.115 1.00 . A A . 36 LYS HZ2  1 1 
       14 19000 1 1 36 LYS HZ3  H  -7.671 -11.273   9.368 1.00 . A A . 36 LYS HZ3  1 1 
       14 19001 1 1 36 LYS N    N  -6.661  -9.398   5.330 1.00 . A A . 36 LYS N    1 1 
       14 19002 1 1 36 LYS NZ   N  -8.607 -11.724   9.396 1.00 . A A . 36 LYS NZ   1 1 
       14 19003 1 1 36 LYS O    O  -8.089  -8.050   8.188 1.00 . A A . 36 LYS O    1 1 
       14 19004 1 1 37 ARG C    C  -6.613  -5.529   7.866 1.00 . A A . 37 ARG C    1 1 
       14 19005 1 1 37 ARG CA   C  -5.706  -6.652   8.330 1.00 . A A . 37 ARG CA   1 1 
       14 19006 1 1 37 ARG CB   C  -4.248  -6.196   8.264 1.00 . A A . 37 ARG CB   1 1 
       14 19007 1 1 37 ARG CD   C  -2.120  -6.103   9.564 1.00 . A A . 37 ARG CD   1 1 
       14 19008 1 1 37 ARG CG   C  -3.326  -6.951   9.204 1.00 . A A . 37 ARG CG   1 1 
       14 19009 1 1 37 ARG CZ   C  -1.748  -3.740  10.188 1.00 . A A . 37 ARG CZ   1 1 
       14 19010 1 1 37 ARG H    H  -5.201  -8.227   7.011 1.00 . A A . 37 ARG H    1 1 
       14 19011 1 1 37 ARG HA   H  -5.951  -6.884   9.355 1.00 . A A . 37 ARG HA   1 1 
       14 19012 1 1 37 ARG HB2  H  -3.886  -6.333   7.255 1.00 . A A . 37 ARG HB2  1 1 
       14 19013 1 1 37 ARG HB3  H  -4.201  -5.146   8.514 1.00 . A A . 37 ARG HB3  1 1 
       14 19014 1 1 37 ARG HD2  H  -1.511  -6.640  10.276 1.00 . A A . 37 ARG HD2  1 1 
       14 19015 1 1 37 ARG HD3  H  -1.546  -5.914   8.670 1.00 . A A . 37 ARG HD3  1 1 
       14 19016 1 1 37 ARG HE   H  -3.432  -4.765  10.516 1.00 . A A . 37 ARG HE   1 1 
       14 19017 1 1 37 ARG HG2  H  -3.866  -7.198  10.107 1.00 . A A . 37 ARG HG2  1 1 
       14 19018 1 1 37 ARG HG3  H  -2.990  -7.856   8.720 1.00 . A A . 37 ARG HG3  1 1 
       14 19019 1 1 37 ARG HH11 H  -0.148  -4.639   9.327 1.00 . A A . 37 ARG HH11 1 1 
       14 19020 1 1 37 ARG HH12 H   0.082  -2.972   9.750 1.00 . A A . 37 ARG HH12 1 1 
       14 19021 1 1 37 ARG HH21 H  -3.160  -2.555  11.057 1.00 . A A . 37 ARG HH21 1 1 
       14 19022 1 1 37 ARG HH22 H  -1.634  -1.783  10.722 1.00 . A A . 37 ARG HH22 1 1 
       14 19023 1 1 37 ARG N    N  -5.935  -7.852   7.545 1.00 . A A . 37 ARG N    1 1 
       14 19024 1 1 37 ARG NE   N  -2.523  -4.823  10.148 1.00 . A A . 37 ARG NE   1 1 
       14 19025 1 1 37 ARG NH1  N  -0.508  -3.790   9.717 1.00 . A A . 37 ARG NH1  1 1 
       14 19026 1 1 37 ARG NH2  N  -2.216  -2.606  10.697 1.00 . A A . 37 ARG NH2  1 1 
       14 19027 1 1 37 ARG O    O  -7.322  -4.945   8.669 1.00 . A A . 37 ARG O    1 1 
       14 19028 1 1 38 LEU C    C  -8.843  -4.193   6.436 1.00 . A A . 38 LEU C    1 1 
       14 19029 1 1 38 LEU CA   C  -7.380  -4.159   5.994 1.00 . A A . 38 LEU CA   1 1 
       14 19030 1 1 38 LEU CB   C  -7.285  -4.178   4.468 1.00 . A A . 38 LEU CB   1 1 
       14 19031 1 1 38 LEU CD1  C  -4.824  -3.605   4.484 1.00 . A A . 38 LEU CD1  1 1 
       14 19032 1 1 38 LEU CD2  C  -6.126  -3.471   2.358 1.00 . A A . 38 LEU CD2  1 1 
       14 19033 1 1 38 LEU CG   C  -6.179  -3.296   3.868 1.00 . A A . 38 LEU CG   1 1 
       14 19034 1 1 38 LEU H    H  -6.062  -5.819   5.966 1.00 . A A . 38 LEU H    1 1 
       14 19035 1 1 38 LEU HA   H  -6.940  -3.241   6.350 1.00 . A A . 38 LEU HA   1 1 
       14 19036 1 1 38 LEU HB2  H  -7.116  -5.198   4.153 1.00 . A A . 38 LEU HB2  1 1 
       14 19037 1 1 38 LEU HB3  H  -8.232  -3.849   4.069 1.00 . A A . 38 LEU HB3  1 1 
       14 19038 1 1 38 LEU HD11 H  -4.583  -4.646   4.321 1.00 . A A . 38 LEU HD11 1 1 
       14 19039 1 1 38 LEU HD12 H  -4.855  -3.404   5.545 1.00 . A A . 38 LEU HD12 1 1 
       14 19040 1 1 38 LEU HD13 H  -4.069  -2.985   4.022 1.00 . A A . 38 LEU HD13 1 1 
       14 19041 1 1 38 LEU HD21 H  -7.060  -3.145   1.925 1.00 . A A . 38 LEU HD21 1 1 
       14 19042 1 1 38 LEU HD22 H  -5.964  -4.512   2.123 1.00 . A A . 38 LEU HD22 1 1 
       14 19043 1 1 38 LEU HD23 H  -5.316  -2.880   1.957 1.00 . A A . 38 LEU HD23 1 1 
       14 19044 1 1 38 LEU HG   H  -6.404  -2.260   4.078 1.00 . A A . 38 LEU HG   1 1 
       14 19045 1 1 38 LEU N    N  -6.607  -5.261   6.565 1.00 . A A . 38 LEU N    1 1 
       14 19046 1 1 38 LEU O    O  -9.400  -3.165   6.823 1.00 . A A . 38 LEU O    1 1 
       14 19047 1 1 39 GLY C    C -10.984  -5.222   8.322 1.00 . A A . 39 GLY C    1 1 
       14 19048 1 1 39 GLY CA   C -10.832  -5.510   6.838 1.00 . A A . 39 GLY CA   1 1 
       14 19049 1 1 39 GLY H    H  -8.975  -6.155   6.050 1.00 . A A . 39 GLY H    1 1 
       14 19050 1 1 39 GLY HA2  H -11.450  -4.819   6.283 1.00 . A A . 39 GLY HA2  1 1 
       14 19051 1 1 39 GLY HA3  H -11.167  -6.516   6.640 1.00 . A A . 39 GLY HA3  1 1 
       14 19052 1 1 39 GLY N    N  -9.457  -5.373   6.392 1.00 . A A . 39 GLY N    1 1 
       14 19053 1 1 39 GLY O    O -11.924  -4.541   8.741 1.00 . A A . 39 GLY O    1 1 
       14 19054 1 1 40 ALA C    C  -9.797  -4.096  10.939 1.00 . A A . 40 ALA C    1 1 
       14 19055 1 1 40 ALA CA   C -10.085  -5.542  10.558 1.00 . A A . 40 ALA CA   1 1 
       14 19056 1 1 40 ALA CB   C  -9.098  -6.475  11.240 1.00 . A A . 40 ALA CB   1 1 
       14 19057 1 1 40 ALA H    H  -9.295  -6.218   8.716 1.00 . A A . 40 ALA H    1 1 
       14 19058 1 1 40 ALA HA   H -11.078  -5.800  10.898 1.00 . A A . 40 ALA HA   1 1 
       14 19059 1 1 40 ALA HB1  H  -9.305  -7.492  10.945 1.00 . A A . 40 ALA HB1  1 1 
       14 19060 1 1 40 ALA HB2  H  -9.196  -6.382  12.312 1.00 . A A . 40 ALA HB2  1 1 
       14 19061 1 1 40 ALA HB3  H  -8.093  -6.214  10.945 1.00 . A A . 40 ALA HB3  1 1 
       14 19062 1 1 40 ALA N    N -10.045  -5.723   9.113 1.00 . A A . 40 ALA N    1 1 
       14 19063 1 1 40 ALA O    O -10.305  -3.597  11.946 1.00 . A A . 40 ALA O    1 1 
       14 19064 1 1 41 GLU C    C  -9.894  -1.168  10.047 1.00 . A A . 41 GLU C    1 1 
       14 19065 1 1 41 GLU CA   C  -8.674  -2.018  10.377 1.00 . A A . 41 GLU CA   1 1 
       14 19066 1 1 41 GLU CB   C  -7.473  -1.550   9.545 1.00 . A A . 41 GLU CB   1 1 
       14 19067 1 1 41 GLU CD   C  -5.704  -2.516  11.095 1.00 . A A . 41 GLU CD   1 1 
       14 19068 1 1 41 GLU CG   C  -6.230  -2.422   9.678 1.00 . A A . 41 GLU CG   1 1 
       14 19069 1 1 41 GLU H    H  -8.573  -3.883   9.365 1.00 . A A . 41 GLU H    1 1 
       14 19070 1 1 41 GLU HA   H  -8.445  -1.906  11.427 1.00 . A A . 41 GLU HA   1 1 
       14 19071 1 1 41 GLU HB2  H  -7.759  -1.530   8.505 1.00 . A A . 41 GLU HB2  1 1 
       14 19072 1 1 41 GLU HB3  H  -7.212  -0.548   9.854 1.00 . A A . 41 GLU HB3  1 1 
       14 19073 1 1 41 GLU HG2  H  -6.470  -3.418   9.337 1.00 . A A . 41 GLU HG2  1 1 
       14 19074 1 1 41 GLU HG3  H  -5.454  -2.008   9.050 1.00 . A A . 41 GLU HG3  1 1 
       14 19075 1 1 41 GLU N    N  -8.982  -3.421  10.135 1.00 . A A . 41 GLU N    1 1 
       14 19076 1 1 41 GLU O    O -10.228  -0.238  10.778 1.00 . A A . 41 GLU O    1 1 
       14 19077 1 1 41 GLU OE1  O  -6.225  -3.338  11.873 1.00 . A A . 41 GLU OE1  1 1 
       14 19078 1 1 41 GLU OE2  O  -4.746  -1.789  11.427 1.00 . A A . 41 GLU OE2  1 1 
       14 19079 1 1 42 TRP C    C -12.877  -0.898   9.579 1.00 . A A . 42 TRP C    1 1 
       14 19080 1 1 42 TRP CA   C -11.778  -0.813   8.526 1.00 . A A . 42 TRP CA   1 1 
       14 19081 1 1 42 TRP CB   C -12.288  -1.361   7.189 1.00 . A A . 42 TRP CB   1 1 
       14 19082 1 1 42 TRP CD1  C -10.745  -0.650   5.270 1.00 . A A . 42 TRP CD1  1 1 
       14 19083 1 1 42 TRP CD2  C -12.614   0.571   5.457 1.00 . A A . 42 TRP CD2  1 1 
       14 19084 1 1 42 TRP CE2  C -11.861   1.067   4.377 1.00 . A A . 42 TRP CE2  1 1 
       14 19085 1 1 42 TRP CE3  C -13.834   1.183   5.766 1.00 . A A . 42 TRP CE3  1 1 
       14 19086 1 1 42 TRP CG   C -11.880  -0.526   6.017 1.00 . A A . 42 TRP CG   1 1 
       14 19087 1 1 42 TRP CH2  C -13.488   2.724   3.932 1.00 . A A . 42 TRP CH2  1 1 
       14 19088 1 1 42 TRP CZ2  C -12.291   2.147   3.606 1.00 . A A . 42 TRP CZ2  1 1 
       14 19089 1 1 42 TRP CZ3  C -14.258   2.254   5.000 1.00 . A A . 42 TRP CZ3  1 1 
       14 19090 1 1 42 TRP H    H -10.242  -2.272   8.410 1.00 . A A . 42 TRP H    1 1 
       14 19091 1 1 42 TRP HA   H -11.512   0.226   8.393 1.00 . A A . 42 TRP HA   1 1 
       14 19092 1 1 42 TRP HB2  H -11.897  -2.358   7.040 1.00 . A A . 42 TRP HB2  1 1 
       14 19093 1 1 42 TRP HB3  H -13.368  -1.405   7.211 1.00 . A A . 42 TRP HB3  1 1 
       14 19094 1 1 42 TRP HD1  H  -9.982  -1.396   5.443 1.00 . A A . 42 TRP HD1  1 1 
       14 19095 1 1 42 TRP HE1  H -10.012   0.421   3.619 1.00 . A A . 42 TRP HE1  1 1 
       14 19096 1 1 42 TRP HE3  H -14.443   0.832   6.587 1.00 . A A . 42 TRP HE3  1 1 
       14 19097 1 1 42 TRP HH2  H -13.857   3.564   3.361 1.00 . A A . 42 TRP HH2  1 1 
       14 19098 1 1 42 TRP HZ2  H -11.712   2.524   2.777 1.00 . A A . 42 TRP HZ2  1 1 
       14 19099 1 1 42 TRP HZ3  H -15.196   2.739   5.224 1.00 . A A . 42 TRP HZ3  1 1 
       14 19100 1 1 42 TRP N    N -10.571  -1.519   8.952 1.00 . A A . 42 TRP N    1 1 
       14 19101 1 1 42 TRP NE1  N -10.724   0.305   4.282 1.00 . A A . 42 TRP NE1  1 1 
       14 19102 1 1 42 TRP O    O -13.694   0.015   9.704 1.00 . A A . 42 TRP O    1 1 
       14 19103 1 1 43 LYS C    C -13.694  -1.080  12.498 1.00 . A A . 43 LYS C    1 1 
       14 19104 1 1 43 LYS CA   C -13.852  -2.154  11.421 1.00 . A A . 43 LYS CA   1 1 
       14 19105 1 1 43 LYS CB   C -13.735  -3.534  12.037 1.00 . A A . 43 LYS CB   1 1 
       14 19106 1 1 43 LYS CD   C -14.662  -5.846  11.916 1.00 . A A . 43 LYS CD   1 1 
       14 19107 1 1 43 LYS CE   C -15.731  -5.563  12.960 1.00 . A A . 43 LYS CE   1 1 
       14 19108 1 1 43 LYS CG   C -14.304  -4.606  11.135 1.00 . A A . 43 LYS CG   1 1 
       14 19109 1 1 43 LYS H    H -12.230  -2.701  10.164 1.00 . A A . 43 LYS H    1 1 
       14 19110 1 1 43 LYS HA   H -14.838  -2.076  10.990 1.00 . A A . 43 LYS HA   1 1 
       14 19111 1 1 43 LYS HB2  H -12.693  -3.752  12.219 1.00 . A A . 43 LYS HB2  1 1 
       14 19112 1 1 43 LYS HB3  H -14.274  -3.552  12.974 1.00 . A A . 43 LYS HB3  1 1 
       14 19113 1 1 43 LYS HD2  H -15.030  -6.586  11.230 1.00 . A A . 43 LYS HD2  1 1 
       14 19114 1 1 43 LYS HD3  H -13.776  -6.208  12.408 1.00 . A A . 43 LYS HD3  1 1 
       14 19115 1 1 43 LYS HE2  H -15.350  -4.831  13.655 1.00 . A A . 43 LYS HE2  1 1 
       14 19116 1 1 43 LYS HE3  H -16.603  -5.167  12.462 1.00 . A A . 43 LYS HE3  1 1 
       14 19117 1 1 43 LYS HG2  H -15.193  -4.226  10.654 1.00 . A A . 43 LYS HG2  1 1 
       14 19118 1 1 43 LYS HG3  H -13.567  -4.860  10.386 1.00 . A A . 43 LYS HG3  1 1 
       14 19119 1 1 43 LYS HZ1  H -15.292  -7.187  14.210 1.00 . A A . 43 LYS HZ1  1 1 
       14 19120 1 1 43 LYS HZ2  H -16.510  -7.503  13.068 1.00 . A A . 43 LYS HZ2  1 1 
       14 19121 1 1 43 LYS HZ3  H -16.847  -6.543  14.422 1.00 . A A . 43 LYS HZ3  1 1 
       14 19122 1 1 43 LYS N    N -12.885  -1.987  10.343 1.00 . A A . 43 LYS N    1 1 
       14 19123 1 1 43 LYS NZ   N -16.121  -6.782  13.717 1.00 . A A . 43 LYS NZ   1 1 
       14 19124 1 1 43 LYS O    O -14.653  -0.736  13.192 1.00 . A A . 43 LYS O    1 1 
       14 19125 1 1 44 LEU C    C -11.793   1.780  12.959 1.00 . A A . 44 LEU C    1 1 
       14 19126 1 1 44 LEU CA   C -12.201   0.476  13.635 1.00 . A A . 44 LEU CA   1 1 
       14 19127 1 1 44 LEU CB   C -11.085   0.025  14.592 1.00 . A A . 44 LEU CB   1 1 
       14 19128 1 1 44 LEU CD1  C -12.762  -0.758  16.295 1.00 . A A . 44 LEU CD1  1 1 
       14 19129 1 1 44 LEU CD2  C -11.511  -2.443  14.917 1.00 . A A . 44 LEU CD2  1 1 
       14 19130 1 1 44 LEU CG   C -11.452  -1.079  15.595 1.00 . A A . 44 LEU CG   1 1 
       14 19131 1 1 44 LEU H    H -11.758  -0.855  12.046 1.00 . A A . 44 LEU H    1 1 
       14 19132 1 1 44 LEU HA   H -13.105   0.644  14.203 1.00 . A A . 44 LEU HA   1 1 
       14 19133 1 1 44 LEU HB2  H -10.257  -0.328  13.995 1.00 . A A . 44 LEU HB2  1 1 
       14 19134 1 1 44 LEU HB3  H -10.757   0.888  15.150 1.00 . A A . 44 LEU HB3  1 1 
       14 19135 1 1 44 LEU HD11 H -12.664   0.178  16.827 1.00 . A A . 44 LEU HD11 1 1 
       14 19136 1 1 44 LEU HD12 H -13.000  -1.545  16.994 1.00 . A A . 44 LEU HD12 1 1 
       14 19137 1 1 44 LEU HD13 H -13.551  -0.674  15.564 1.00 . A A . 44 LEU HD13 1 1 
       14 19138 1 1 44 LEU HD21 H -10.537  -2.690  14.520 1.00 . A A . 44 LEU HD21 1 1 
       14 19139 1 1 44 LEU HD22 H -12.232  -2.415  14.113 1.00 . A A . 44 LEU HD22 1 1 
       14 19140 1 1 44 LEU HD23 H -11.804  -3.191  15.638 1.00 . A A . 44 LEU HD23 1 1 
       14 19141 1 1 44 LEU HG   H -10.683  -1.123  16.354 1.00 . A A . 44 LEU HG   1 1 
       14 19142 1 1 44 LEU N    N -12.484  -0.551  12.635 1.00 . A A . 44 LEU N    1 1 
       14 19143 1 1 44 LEU O    O -11.233   2.674  13.593 1.00 . A A . 44 LEU O    1 1 
       14 19144 1 1 45 LEU C    C -12.670   4.171  10.967 1.00 . A A . 45 LEU C    1 1 
       14 19145 1 1 45 LEU CA   C -11.659   3.037  10.884 1.00 . A A . 45 LEU CA   1 1 
       14 19146 1 1 45 LEU CB   C -11.472   2.631   9.422 1.00 . A A . 45 LEU CB   1 1 
       14 19147 1 1 45 LEU CD1  C  -9.394   3.890   8.846 1.00 . A A . 45 LEU CD1  1 1 
       14 19148 1 1 45 LEU CD2  C -11.059   3.337   7.058 1.00 . A A . 45 LEU CD2  1 1 
       14 19149 1 1 45 LEU CG   C -10.865   3.702   8.521 1.00 . A A . 45 LEU CG   1 1 
       14 19150 1 1 45 LEU H    H -12.615   1.185  11.240 1.00 . A A . 45 LEU H    1 1 
       14 19151 1 1 45 LEU HA   H -10.715   3.380  11.279 1.00 . A A . 45 LEU HA   1 1 
       14 19152 1 1 45 LEU HB2  H -10.828   1.763   9.393 1.00 . A A . 45 LEU HB2  1 1 
       14 19153 1 1 45 LEU HB3  H -12.435   2.355   9.020 1.00 . A A . 45 LEU HB3  1 1 
       14 19154 1 1 45 LEU HD11 H  -9.290   4.210   9.873 1.00 . A A . 45 LEU HD11 1 1 
       14 19155 1 1 45 LEU HD12 H  -8.974   4.639   8.191 1.00 . A A . 45 LEU HD12 1 1 
       14 19156 1 1 45 LEU HD13 H  -8.873   2.954   8.706 1.00 . A A . 45 LEU HD13 1 1 
       14 19157 1 1 45 LEU HD21 H -10.645   4.113   6.433 1.00 . A A . 45 LEU HD21 1 1 
       14 19158 1 1 45 LEU HD22 H -12.115   3.233   6.850 1.00 . A A . 45 LEU HD22 1 1 
       14 19159 1 1 45 LEU HD23 H -10.559   2.402   6.850 1.00 . A A . 45 LEU HD23 1 1 
       14 19160 1 1 45 LEU HG   H -11.369   4.641   8.702 1.00 . A A . 45 LEU HG   1 1 
       14 19161 1 1 45 LEU N    N -12.089   1.890  11.672 1.00 . A A . 45 LEU N    1 1 
       14 19162 1 1 45 LEU O    O -13.847   3.992  10.650 1.00 . A A . 45 LEU O    1 1 
       14 19163 1 1 46 SER C    C -12.768   7.313  10.126 1.00 . A A . 46 SER C    1 1 
       14 19164 1 1 46 SER CA   C -13.036   6.522  11.409 1.00 . A A . 46 SER CA   1 1 
       14 19165 1 1 46 SER CB   C -12.745   7.371  12.644 1.00 . A A . 46 SER CB   1 1 
       14 19166 1 1 46 SER H    H -11.289   5.380  11.762 1.00 . A A . 46 SER H    1 1 
       14 19167 1 1 46 SER HA   H -14.071   6.216  11.421 1.00 . A A . 46 SER HA   1 1 
       14 19168 1 1 46 SER HB2  H -11.746   7.772  12.575 1.00 . A A . 46 SER HB2  1 1 
       14 19169 1 1 46 SER HB3  H -13.458   8.182  12.695 1.00 . A A . 46 SER HB3  1 1 
       14 19170 1 1 46 SER HG   H -12.123   5.955  13.842 1.00 . A A . 46 SER HG   1 1 
       14 19171 1 1 46 SER N    N -12.217   5.324  11.423 1.00 . A A . 46 SER N    1 1 
       14 19172 1 1 46 SER O    O -11.940   6.913   9.305 1.00 . A A . 46 SER O    1 1 
       14 19173 1 1 46 SER OG   O -12.847   6.594  13.826 1.00 . A A . 46 SER OG   1 1 
       14 19174 1 1 47 GLU C    C -11.954  10.040   8.833 1.00 . A A . 47 GLU C    1 1 
       14 19175 1 1 47 GLU CA   C -13.268   9.261   8.763 1.00 . A A . 47 GLU CA   1 1 
       14 19176 1 1 47 GLU CB   C -14.440  10.229   8.552 1.00 . A A . 47 GLU CB   1 1 
       14 19177 1 1 47 GLU CD   C -16.453   8.680   8.511 1.00 . A A . 47 GLU CD   1 1 
       14 19178 1 1 47 GLU CG   C -15.591   9.652   7.737 1.00 . A A . 47 GLU CG   1 1 
       14 19179 1 1 47 GLU H    H -14.149   8.684  10.610 1.00 . A A . 47 GLU H    1 1 
       14 19180 1 1 47 GLU HA   H -13.209   8.600   7.906 1.00 . A A . 47 GLU HA   1 1 
       14 19181 1 1 47 GLU HB2  H -14.827  10.520   9.517 1.00 . A A . 47 GLU HB2  1 1 
       14 19182 1 1 47 GLU HB3  H -14.074  11.109   8.044 1.00 . A A . 47 GLU HB3  1 1 
       14 19183 1 1 47 GLU HG2  H -16.216  10.465   7.400 1.00 . A A . 47 GLU HG2  1 1 
       14 19184 1 1 47 GLU HG3  H -15.182   9.140   6.880 1.00 . A A . 47 GLU HG3  1 1 
       14 19185 1 1 47 GLU N    N -13.472   8.421   9.939 1.00 . A A . 47 GLU N    1 1 
       14 19186 1 1 47 GLU O    O -11.411  10.426   7.799 1.00 . A A . 47 GLU O    1 1 
       14 19187 1 1 47 GLU OE1  O -16.113   7.480   8.553 1.00 . A A . 47 GLU OE1  1 1 
       14 19188 1 1 47 GLU OE2  O -17.493   9.110   9.056 1.00 . A A . 47 GLU OE2  1 1 
       14 19189 1 1 48 THR C    C  -9.011  10.345   9.583 1.00 . A A . 48 THR C    1 1 
       14 19190 1 1 48 THR CA   C -10.222  11.067  10.188 1.00 . A A . 48 THR CA   1 1 
       14 19191 1 1 48 THR CB   C  -9.958  11.469  11.666 1.00 . A A . 48 THR CB   1 1 
       14 19192 1 1 48 THR CG2  C  -9.758  10.262  12.565 1.00 . A A . 48 THR CG2  1 1 
       14 19193 1 1 48 THR H    H -11.876   9.900  10.830 1.00 . A A . 48 THR H    1 1 
       14 19194 1 1 48 THR HA   H -10.375  11.979   9.627 1.00 . A A . 48 THR HA   1 1 
       14 19195 1 1 48 THR HB   H -10.820  12.019  12.023 1.00 . A A . 48 THR HB   1 1 
       14 19196 1 1 48 THR HG1  H  -8.005  11.783  11.665 1.00 . A A . 48 THR HG1  1 1 
       14 19197 1 1 48 THR HG21 H  -8.931   9.673  12.198 1.00 . A A . 48 THR HG21 1 1 
       14 19198 1 1 48 THR HG22 H -10.653   9.659  12.565 1.00 . A A . 48 THR HG22 1 1 
       14 19199 1 1 48 THR HG23 H  -9.546  10.595  13.572 1.00 . A A . 48 THR HG23 1 1 
       14 19200 1 1 48 THR N    N -11.438  10.273  10.036 1.00 . A A . 48 THR N    1 1 
       14 19201 1 1 48 THR O    O  -8.090  10.988   9.074 1.00 . A A . 48 THR O    1 1 
       14 19202 1 1 48 THR OG1  O  -8.806  12.317  11.761 1.00 . A A . 48 THR OG1  1 1 
       14 19203 1 1 49 GLU C    C  -8.278   8.043   7.483 1.00 . A A . 49 GLU C    1 1 
       14 19204 1 1 49 GLU CA   C  -7.967   8.235   8.968 1.00 . A A . 49 GLU CA   1 1 
       14 19205 1 1 49 GLU CB   C  -7.786   6.855   9.617 1.00 . A A . 49 GLU CB   1 1 
       14 19206 1 1 49 GLU CD   C  -9.211   6.614  11.675 1.00 . A A . 49 GLU CD   1 1 
       14 19207 1 1 49 GLU CG   C  -7.817   6.848  11.135 1.00 . A A . 49 GLU CG   1 1 
       14 19208 1 1 49 GLU H    H  -9.743   8.540  10.094 1.00 . A A . 49 GLU H    1 1 
       14 19209 1 1 49 GLU HA   H  -7.045   8.791   9.059 1.00 . A A . 49 GLU HA   1 1 
       14 19210 1 1 49 GLU HB2  H  -8.574   6.207   9.265 1.00 . A A . 49 GLU HB2  1 1 
       14 19211 1 1 49 GLU HB3  H  -6.836   6.449   9.298 1.00 . A A . 49 GLU HB3  1 1 
       14 19212 1 1 49 GLU HG2  H  -7.171   6.060  11.492 1.00 . A A . 49 GLU HG2  1 1 
       14 19213 1 1 49 GLU HG3  H  -7.460   7.800  11.497 1.00 . A A . 49 GLU HG3  1 1 
       14 19214 1 1 49 GLU N    N  -9.022   9.013   9.610 1.00 . A A . 49 GLU N    1 1 
       14 19215 1 1 49 GLU O    O  -7.413   7.645   6.711 1.00 . A A . 49 GLU O    1 1 
       14 19216 1 1 49 GLU OE1  O -10.044   7.528  11.576 1.00 . A A . 49 GLU OE1  1 1 
       14 19217 1 1 49 GLU OE2  O  -9.484   5.504  12.179 1.00 . A A . 49 GLU OE2  1 1 
       14 19218 1 1 50 LYS C    C  -9.423   9.156   4.753 1.00 . A A . 50 LYS C    1 1 
       14 19219 1 1 50 LYS CA   C  -9.964   8.105   5.715 1.00 . A A . 50 LYS CA   1 1 
       14 19220 1 1 50 LYS CB   C -11.487   8.078   5.621 1.00 . A A . 50 LYS CB   1 1 
       14 19221 1 1 50 LYS CD   C -13.613   6.818   5.993 1.00 . A A . 50 LYS CD   1 1 
       14 19222 1 1 50 LYS CE   C -14.261   5.625   6.685 1.00 . A A . 50 LYS CE   1 1 
       14 19223 1 1 50 LYS CG   C -12.112   6.824   6.198 1.00 . A A . 50 LYS CG   1 1 
       14 19224 1 1 50 LYS H    H -10.153   8.684   7.745 1.00 . A A . 50 LYS H    1 1 
       14 19225 1 1 50 LYS HA   H  -9.595   7.143   5.410 1.00 . A A . 50 LYS HA   1 1 
       14 19226 1 1 50 LYS HB2  H -11.882   8.929   6.157 1.00 . A A . 50 LYS HB2  1 1 
       14 19227 1 1 50 LYS HB3  H -11.774   8.154   4.582 1.00 . A A . 50 LYS HB3  1 1 
       14 19228 1 1 50 LYS HD2  H -14.022   7.733   6.390 1.00 . A A . 50 LYS HD2  1 1 
       14 19229 1 1 50 LYS HD3  H -13.819   6.762   4.934 1.00 . A A . 50 LYS HD3  1 1 
       14 19230 1 1 50 LYS HE2  H -13.913   4.719   6.213 1.00 . A A . 50 LYS HE2  1 1 
       14 19231 1 1 50 LYS HE3  H -13.968   5.625   7.724 1.00 . A A . 50 LYS HE3  1 1 
       14 19232 1 1 50 LYS HG2  H -11.688   5.962   5.705 1.00 . A A . 50 LYS HG2  1 1 
       14 19233 1 1 50 LYS HG3  H -11.901   6.780   7.256 1.00 . A A . 50 LYS HG3  1 1 
       14 19234 1 1 50 LYS HZ1  H -16.045   5.828   5.614 1.00 . A A . 50 LYS HZ1  1 1 
       14 19235 1 1 50 LYS HZ2  H -16.110   6.454   7.192 1.00 . A A . 50 LYS HZ2  1 1 
       14 19236 1 1 50 LYS HZ3  H -16.153   4.775   6.940 1.00 . A A . 50 LYS HZ3  1 1 
       14 19237 1 1 50 LYS N    N  -9.519   8.323   7.092 1.00 . A A . 50 LYS N    1 1 
       14 19238 1 1 50 LYS NZ   N -15.744   5.674   6.601 1.00 . A A . 50 LYS NZ   1 1 
       14 19239 1 1 50 LYS O    O  -9.501   8.983   3.541 1.00 . A A . 50 LYS O    1 1 
       14 19240 1 1 51 ARG C    C  -7.358  10.896   3.423 1.00 . A A . 51 ARG C    1 1 
       14 19241 1 1 51 ARG CA   C  -8.419  11.345   4.446 1.00 . A A . 51 ARG CA   1 1 
       14 19242 1 1 51 ARG CB   C  -7.889  12.497   5.300 1.00 . A A . 51 ARG CB   1 1 
       14 19243 1 1 51 ARG CD   C  -8.524  14.428   6.781 1.00 . A A . 51 ARG CD   1 1 
       14 19244 1 1 51 ARG CG   C  -8.913  13.044   6.284 1.00 . A A . 51 ARG CG   1 1 
       14 19245 1 1 51 ARG CZ   C  -6.219  15.301   6.919 1.00 . A A . 51 ARG CZ   1 1 
       14 19246 1 1 51 ARG H    H  -8.808  10.311   6.258 1.00 . A A . 51 ARG H    1 1 
       14 19247 1 1 51 ARG HA   H  -9.276  11.701   3.894 1.00 . A A . 51 ARG HA   1 1 
       14 19248 1 1 51 ARG HB2  H  -7.033  12.150   5.857 1.00 . A A . 51 ARG HB2  1 1 
       14 19249 1 1 51 ARG HB3  H  -7.581  13.300   4.648 1.00 . A A . 51 ARG HB3  1 1 
       14 19250 1 1 51 ARG HD2  H  -8.582  15.121   5.954 1.00 . A A . 51 ARG HD2  1 1 
       14 19251 1 1 51 ARG HD3  H  -9.226  14.728   7.547 1.00 . A A . 51 ARG HD3  1 1 
       14 19252 1 1 51 ARG HE   H  -6.964  13.827   8.060 1.00 . A A . 51 ARG HE   1 1 
       14 19253 1 1 51 ARG HG2  H  -9.872  13.104   5.793 1.00 . A A . 51 ARG HG2  1 1 
       14 19254 1 1 51 ARG HG3  H  -8.981  12.374   7.128 1.00 . A A . 51 ARG HG3  1 1 
       14 19255 1 1 51 ARG HH11 H  -7.373  16.184   5.490 1.00 . A A . 51 ARG HH11 1 1 
       14 19256 1 1 51 ARG HH12 H  -5.752  16.793   5.630 1.00 . A A . 51 ARG HH12 1 1 
       14 19257 1 1 51 ARG HH21 H  -4.806  14.630   8.222 1.00 . A A . 51 ARG HH21 1 1 
       14 19258 1 1 51 ARG HH22 H  -4.302  15.915   7.154 1.00 . A A . 51 ARG HH22 1 1 
       14 19259 1 1 51 ARG N    N  -8.889  10.245   5.285 1.00 . A A . 51 ARG N    1 1 
       14 19260 1 1 51 ARG NE   N  -7.171  14.460   7.335 1.00 . A A . 51 ARG NE   1 1 
       14 19261 1 1 51 ARG NH1  N  -6.467  16.160   5.933 1.00 . A A . 51 ARG NH1  1 1 
       14 19262 1 1 51 ARG NH2  N  -5.017  15.280   7.477 1.00 . A A . 51 ARG NH2  1 1 
       14 19263 1 1 51 ARG O    O  -7.487  11.204   2.233 1.00 . A A . 51 ARG O    1 1 
       14 19264 1 1 52 PRO C    C  -5.834   8.669   1.898 1.00 . A A . 52 PRO C    1 1 
       14 19265 1 1 52 PRO CA   C  -5.278   9.684   2.892 1.00 . A A . 52 PRO CA   1 1 
       14 19266 1 1 52 PRO CB   C  -4.213   9.041   3.788 1.00 . A A . 52 PRO CB   1 1 
       14 19267 1 1 52 PRO CD   C  -5.947   9.820   5.226 1.00 . A A . 52 PRO CD   1 1 
       14 19268 1 1 52 PRO CG   C  -4.921   8.736   5.059 1.00 . A A . 52 PRO CG   1 1 
       14 19269 1 1 52 PRO HA   H  -4.846  10.500   2.339 1.00 . A A . 52 PRO HA   1 1 
       14 19270 1 1 52 PRO HB2  H  -3.838   8.147   3.316 1.00 . A A . 52 PRO HB2  1 1 
       14 19271 1 1 52 PRO HB3  H  -3.405   9.740   3.946 1.00 . A A . 52 PRO HB3  1 1 
       14 19272 1 1 52 PRO HD2  H  -6.813   9.446   5.752 1.00 . A A . 52 PRO HD2  1 1 
       14 19273 1 1 52 PRO HD3  H  -5.524  10.666   5.747 1.00 . A A . 52 PRO HD3  1 1 
       14 19274 1 1 52 PRO HG2  H  -5.404   7.771   4.987 1.00 . A A . 52 PRO HG2  1 1 
       14 19275 1 1 52 PRO HG3  H  -4.224   8.748   5.882 1.00 . A A . 52 PRO HG3  1 1 
       14 19276 1 1 52 PRO N    N  -6.290  10.175   3.836 1.00 . A A . 52 PRO N    1 1 
       14 19277 1 1 52 PRO O    O  -5.299   8.517   0.801 1.00 . A A . 52 PRO O    1 1 
       14 19278 1 1 53 PHE C    C  -8.074   7.868   0.147 1.00 . A A . 53 PHE C    1 1 
       14 19279 1 1 53 PHE CA   C  -7.612   7.089   1.362 1.00 . A A . 53 PHE CA   1 1 
       14 19280 1 1 53 PHE CB   C  -8.855   6.485   2.013 1.00 . A A . 53 PHE CB   1 1 
       14 19281 1 1 53 PHE CD1  C  -7.877   5.818   4.227 1.00 . A A . 53 PHE CD1  1 1 
       14 19282 1 1 53 PHE CD2  C  -9.153   4.225   3.000 1.00 . A A . 53 PHE CD2  1 1 
       14 19283 1 1 53 PHE CE1  C  -7.690   4.897   5.238 1.00 . A A . 53 PHE CE1  1 1 
       14 19284 1 1 53 PHE CE2  C  -8.967   3.300   4.007 1.00 . A A . 53 PHE CE2  1 1 
       14 19285 1 1 53 PHE CG   C  -8.608   5.488   3.099 1.00 . A A . 53 PHE CG   1 1 
       14 19286 1 1 53 PHE CZ   C  -8.236   3.638   5.128 1.00 . A A . 53 PHE CZ   1 1 
       14 19287 1 1 53 PHE H    H  -7.255   8.104   3.191 1.00 . A A . 53 PHE H    1 1 
       14 19288 1 1 53 PHE HA   H  -6.936   6.305   1.059 1.00 . A A . 53 PHE HA   1 1 
       14 19289 1 1 53 PHE HB2  H  -9.445   7.282   2.438 1.00 . A A . 53 PHE HB2  1 1 
       14 19290 1 1 53 PHE HB3  H  -9.439   5.995   1.247 1.00 . A A . 53 PHE HB3  1 1 
       14 19291 1 1 53 PHE HD1  H  -7.449   6.805   4.313 1.00 . A A . 53 PHE HD1  1 1 
       14 19292 1 1 53 PHE HD2  H  -9.719   3.960   2.112 1.00 . A A . 53 PHE HD2  1 1 
       14 19293 1 1 53 PHE HE1  H  -7.116   5.165   6.112 1.00 . A A . 53 PHE HE1  1 1 
       14 19294 1 1 53 PHE HE2  H  -9.397   2.312   3.918 1.00 . A A . 53 PHE HE2  1 1 
       14 19295 1 1 53 PHE HZ   H  -8.090   2.914   5.917 1.00 . A A . 53 PHE HZ   1 1 
       14 19296 1 1 53 PHE N    N  -6.914   7.990   2.278 1.00 . A A . 53 PHE N    1 1 
       14 19297 1 1 53 PHE O    O  -8.070   7.374  -0.977 1.00 . A A . 53 PHE O    1 1 
       14 19298 1 1 54 ILE C    C  -7.965  10.520  -1.518 1.00 . A A . 54 ILE C    1 1 
       14 19299 1 1 54 ILE CA   C  -9.059   9.940  -0.625 1.00 . A A . 54 ILE CA   1 1 
       14 19300 1 1 54 ILE CB   C  -9.900  11.068   0.021 1.00 . A A . 54 ILE CB   1 1 
       14 19301 1 1 54 ILE CD1  C -11.943   9.557   0.326 1.00 . A A . 54 ILE CD1  1 1 
       14 19302 1 1 54 ILE CG1  C -10.923  10.459   0.994 1.00 . A A . 54 ILE CG1  1 1 
       14 19303 1 1 54 ILE CG2  C -10.599  11.906  -1.043 1.00 . A A . 54 ILE CG2  1 1 
       14 19304 1 1 54 ILE H    H  -8.298   9.482   1.293 1.00 . A A . 54 ILE H    1 1 
       14 19305 1 1 54 ILE HA   H  -9.721   9.313  -1.220 1.00 . A A . 54 ILE HA   1 1 
       14 19306 1 1 54 ILE HB   H  -9.232  11.713   0.570 1.00 . A A . 54 ILE HB   1 1 
       14 19307 1 1 54 ILE HD11 H -12.470  10.112  -0.434 1.00 . A A . 54 ILE HD11 1 1 
       14 19308 1 1 54 ILE HD12 H -12.646   9.200   1.064 1.00 . A A . 54 ILE HD12 1 1 
       14 19309 1 1 54 ILE HD13 H -11.437   8.716  -0.127 1.00 . A A . 54 ILE HD13 1 1 
       14 19310 1 1 54 ILE HG12 H -10.397   9.868   1.727 1.00 . A A . 54 ILE HG12 1 1 
       14 19311 1 1 54 ILE HG13 H -11.460  11.249   1.498 1.00 . A A . 54 ILE HG13 1 1 
       14 19312 1 1 54 ILE HG21 H -11.269  11.279  -1.611 1.00 . A A . 54 ILE HG21 1 1 
       14 19313 1 1 54 ILE HG22 H  -9.861  12.339  -1.705 1.00 . A A . 54 ILE HG22 1 1 
       14 19314 1 1 54 ILE HG23 H -11.163  12.693  -0.567 1.00 . A A . 54 ILE HG23 1 1 
       14 19315 1 1 54 ILE N    N  -8.456   9.106   0.394 1.00 . A A . 54 ILE N    1 1 
       14 19316 1 1 54 ILE O    O  -8.167  10.750  -2.714 1.00 . A A . 54 ILE O    1 1 
       14 19317 1 1 55 ASP C    C  -5.077  10.177  -2.582 1.00 . A A . 55 ASP C    1 1 
       14 19318 1 1 55 ASP CA   C  -5.655  11.257  -1.676 1.00 . A A . 55 ASP CA   1 1 
       14 19319 1 1 55 ASP CB   C  -4.574  11.791  -0.739 1.00 . A A . 55 ASP CB   1 1 
       14 19320 1 1 55 ASP CG   C  -3.483  12.519  -1.501 1.00 . A A . 55 ASP CG   1 1 
       14 19321 1 1 55 ASP H    H  -6.695  10.549   0.028 1.00 . A A . 55 ASP H    1 1 
       14 19322 1 1 55 ASP HA   H  -6.011  12.068  -2.295 1.00 . A A . 55 ASP HA   1 1 
       14 19323 1 1 55 ASP HB2  H  -5.019  12.479  -0.033 1.00 . A A . 55 ASP HB2  1 1 
       14 19324 1 1 55 ASP HB3  H  -4.128  10.967  -0.206 1.00 . A A . 55 ASP HB3  1 1 
       14 19325 1 1 55 ASP N    N  -6.794  10.742  -0.929 1.00 . A A . 55 ASP N    1 1 
       14 19326 1 1 55 ASP O    O  -4.777  10.438  -3.744 1.00 . A A . 55 ASP O    1 1 
       14 19327 1 1 55 ASP OD1  O  -3.773  13.593  -2.071 1.00 . A A . 55 ASP OD1  1 1 
       14 19328 1 1 55 ASP OD2  O  -2.339  12.023  -1.535 1.00 . A A . 55 ASP OD2  1 1 
       14 19329 1 1 56 GLU C    C  -5.527   7.553  -3.973 1.00 . A A . 56 GLU C    1 1 
       14 19330 1 1 56 GLU CA   C  -4.515   7.819  -2.862 1.00 . A A . 56 GLU CA   1 1 
       14 19331 1 1 56 GLU CB   C  -4.316   6.572  -1.998 1.00 . A A . 56 GLU CB   1 1 
       14 19332 1 1 56 GLU CD   C  -1.796   6.859  -1.908 1.00 . A A . 56 GLU CD   1 1 
       14 19333 1 1 56 GLU CG   C  -3.077   6.640  -1.116 1.00 . A A . 56 GLU CG   1 1 
       14 19334 1 1 56 GLU H    H  -5.119   8.829  -1.098 1.00 . A A . 56 GLU H    1 1 
       14 19335 1 1 56 GLU HA   H  -3.568   8.076  -3.316 1.00 . A A . 56 GLU HA   1 1 
       14 19336 1 1 56 GLU HB2  H  -5.179   6.450  -1.360 1.00 . A A . 56 GLU HB2  1 1 
       14 19337 1 1 56 GLU HB3  H  -4.228   5.709  -2.641 1.00 . A A . 56 GLU HB3  1 1 
       14 19338 1 1 56 GLU HG2  H  -3.194   7.458  -0.421 1.00 . A A . 56 GLU HG2  1 1 
       14 19339 1 1 56 GLU HG3  H  -2.990   5.714  -0.567 1.00 . A A . 56 GLU HG3  1 1 
       14 19340 1 1 56 GLU N    N  -4.940   8.961  -2.054 1.00 . A A . 56 GLU N    1 1 
       14 19341 1 1 56 GLU O    O  -5.174   7.066  -5.048 1.00 . A A . 56 GLU O    1 1 
       14 19342 1 1 56 GLU OE1  O  -1.455   8.030  -2.181 1.00 . A A . 56 GLU OE1  1 1 
       14 19343 1 1 56 GLU OE2  O  -1.117   5.864  -2.249 1.00 . A A . 56 GLU OE2  1 1 
       14 19344 1 1 57 ALA C    C  -7.467   8.721  -5.891 1.00 . A A . 57 ALA C    1 1 
       14 19345 1 1 57 ALA CA   C  -7.827   7.801  -4.727 1.00 . A A . 57 ALA CA   1 1 
       14 19346 1 1 57 ALA CB   C  -9.188   8.170  -4.152 1.00 . A A . 57 ALA CB   1 1 
       14 19347 1 1 57 ALA H    H  -7.038   8.129  -2.788 1.00 . A A . 57 ALA H    1 1 
       14 19348 1 1 57 ALA HA   H  -7.875   6.784  -5.089 1.00 . A A . 57 ALA HA   1 1 
       14 19349 1 1 57 ALA HB1  H  -9.439   7.484  -3.355 1.00 . A A . 57 ALA HB1  1 1 
       14 19350 1 1 57 ALA HB2  H  -9.937   8.108  -4.927 1.00 . A A . 57 ALA HB2  1 1 
       14 19351 1 1 57 ALA HB3  H  -9.154   9.176  -3.762 1.00 . A A . 57 ALA HB3  1 1 
       14 19352 1 1 57 ALA N    N  -6.794   7.863  -3.701 1.00 . A A . 57 ALA N    1 1 
       14 19353 1 1 57 ALA O    O  -7.618   8.346  -7.051 1.00 . A A . 57 ALA O    1 1 
       14 19354 1 1 58 LYS C    C  -5.337  10.223  -7.367 1.00 . A A . 58 LYS C    1 1 
       14 19355 1 1 58 LYS CA   C  -6.500  10.847  -6.610 1.00 . A A . 58 LYS CA   1 1 
       14 19356 1 1 58 LYS CB   C  -6.006  12.164  -6.007 1.00 . A A . 58 LYS CB   1 1 
       14 19357 1 1 58 LYS CD   C  -6.166  13.883  -4.223 1.00 . A A . 58 LYS CD   1 1 
       14 19358 1 1 58 LYS CE   C  -6.880  14.325  -2.960 1.00 . A A . 58 LYS CE   1 1 
       14 19359 1 1 58 LYS CG   C  -6.906  12.775  -4.950 1.00 . A A . 58 LYS CG   1 1 
       14 19360 1 1 58 LYS H    H  -6.925  10.188  -4.632 1.00 . A A . 58 LYS H    1 1 
       14 19361 1 1 58 LYS HA   H  -7.312  11.044  -7.293 1.00 . A A . 58 LYS HA   1 1 
       14 19362 1 1 58 LYS HB2  H  -5.039  11.994  -5.558 1.00 . A A . 58 LYS HB2  1 1 
       14 19363 1 1 58 LYS HB3  H  -5.892  12.884  -6.807 1.00 . A A . 58 LYS HB3  1 1 
       14 19364 1 1 58 LYS HD2  H  -5.183  13.524  -3.957 1.00 . A A . 58 LYS HD2  1 1 
       14 19365 1 1 58 LYS HD3  H  -6.070  14.730  -4.887 1.00 . A A . 58 LYS HD3  1 1 
       14 19366 1 1 58 LYS HE2  H  -7.745  14.910  -3.234 1.00 . A A . 58 LYS HE2  1 1 
       14 19367 1 1 58 LYS HE3  H  -7.192  13.450  -2.410 1.00 . A A . 58 LYS HE3  1 1 
       14 19368 1 1 58 LYS HG2  H  -7.786  13.185  -5.425 1.00 . A A . 58 LYS HG2  1 1 
       14 19369 1 1 58 LYS HG3  H  -7.193  12.012  -4.240 1.00 . A A . 58 LYS HG3  1 1 
       14 19370 1 1 58 LYS HZ1  H  -5.704  16.016  -2.599 1.00 . A A . 58 LYS HZ1  1 1 
       14 19371 1 1 58 LYS HZ2  H  -5.120  14.601  -1.866 1.00 . A A . 58 LYS HZ2  1 1 
       14 19372 1 1 58 LYS HZ3  H  -6.470  15.406  -1.214 1.00 . A A . 58 LYS HZ3  1 1 
       14 19373 1 1 58 LYS N    N  -6.973   9.921  -5.578 1.00 . A A . 58 LYS N    1 1 
       14 19374 1 1 58 LYS NZ   N  -5.984  15.145  -2.101 1.00 . A A . 58 LYS NZ   1 1 
       14 19375 1 1 58 LYS O    O  -5.241  10.334  -8.588 1.00 . A A . 58 LYS O    1 1 
       14 19376 1 1 59 ARG C    C  -3.611   7.926  -8.233 1.00 . A A . 59 ARG C    1 1 
       14 19377 1 1 59 ARG CA   C  -3.259   8.945  -7.153 1.00 . A A . 59 ARG CA   1 1 
       14 19378 1 1 59 ARG CB   C  -2.508   8.268  -6.016 1.00 . A A . 59 ARG CB   1 1 
       14 19379 1 1 59 ARG CD   C  -0.438   7.135  -5.229 1.00 . A A . 59 ARG CD   1 1 
       14 19380 1 1 59 ARG CG   C  -1.158   7.727  -6.418 1.00 . A A . 59 ARG CG   1 1 
       14 19381 1 1 59 ARG CZ   C   1.644   5.900  -4.815 1.00 . A A . 59 ARG CZ   1 1 
       14 19382 1 1 59 ARG H    H  -4.602   9.553  -5.638 1.00 . A A . 59 ARG H    1 1 
       14 19383 1 1 59 ARG HA   H  -2.620   9.702  -7.583 1.00 . A A . 59 ARG HA   1 1 
       14 19384 1 1 59 ARG HB2  H  -2.361   8.982  -5.220 1.00 . A A . 59 ARG HB2  1 1 
       14 19385 1 1 59 ARG HB3  H  -3.104   7.446  -5.643 1.00 . A A . 59 ARG HB3  1 1 
       14 19386 1 1 59 ARG HD2  H  -0.343   7.893  -4.466 1.00 . A A . 59 ARG HD2  1 1 
       14 19387 1 1 59 ARG HD3  H  -1.015   6.307  -4.848 1.00 . A A . 59 ARG HD3  1 1 
       14 19388 1 1 59 ARG HE   H   1.222   6.935  -6.481 1.00 . A A . 59 ARG HE   1 1 
       14 19389 1 1 59 ARG HG2  H  -1.294   6.959  -7.165 1.00 . A A . 59 ARG HG2  1 1 
       14 19390 1 1 59 ARG HG3  H  -0.562   8.531  -6.826 1.00 . A A . 59 ARG HG3  1 1 
       14 19391 1 1 59 ARG HH11 H   0.297   5.829  -3.278 1.00 . A A . 59 ARG HH11 1 1 
       14 19392 1 1 59 ARG HH12 H   1.783   4.958  -3.024 1.00 . A A . 59 ARG HH12 1 1 
       14 19393 1 1 59 ARG HH21 H   3.167   5.770  -6.150 1.00 . A A . 59 ARG HH21 1 1 
       14 19394 1 1 59 ARG HH22 H   3.418   4.922  -4.646 1.00 . A A . 59 ARG HH22 1 1 
       14 19395 1 1 59 ARG N    N  -4.451   9.586  -6.611 1.00 . A A . 59 ARG N    1 1 
       14 19396 1 1 59 ARG NE   N   0.885   6.664  -5.597 1.00 . A A . 59 ARG NE   1 1 
       14 19397 1 1 59 ARG NH1  N   1.211   5.531  -3.610 1.00 . A A . 59 ARG NH1  1 1 
       14 19398 1 1 59 ARG NH2  N   2.837   5.498  -5.237 1.00 . A A . 59 ARG NH2  1 1 
       14 19399 1 1 59 ARG O    O  -3.139   8.029  -9.364 1.00 . A A . 59 ARG O    1 1 
       14 19400 1 1 60 LEU C    C  -5.749   6.507  -9.945 1.00 . A A . 60 LEU C    1 1 
       14 19401 1 1 60 LEU CA   C  -4.859   5.932  -8.846 1.00 . A A . 60 LEU CA   1 1 
       14 19402 1 1 60 LEU CB   C  -5.541   4.754  -8.122 1.00 . A A . 60 LEU CB   1 1 
       14 19403 1 1 60 LEU CD1  C  -8.039   5.107  -8.126 1.00 . A A . 60 LEU CD1  1 1 
       14 19404 1 1 60 LEU CD2  C  -6.917   4.094  -6.133 1.00 . A A . 60 LEU CD2  1 1 
       14 19405 1 1 60 LEU CG   C  -6.777   5.089  -7.274 1.00 . A A . 60 LEU CG   1 1 
       14 19406 1 1 60 LEU H    H  -4.860   6.968  -6.992 1.00 . A A . 60 LEU H    1 1 
       14 19407 1 1 60 LEU HA   H  -3.948   5.572  -9.306 1.00 . A A . 60 LEU HA   1 1 
       14 19408 1 1 60 LEU HB2  H  -5.836   4.030  -8.867 1.00 . A A . 60 LEU HB2  1 1 
       14 19409 1 1 60 LEU HB3  H  -4.809   4.292  -7.475 1.00 . A A . 60 LEU HB3  1 1 
       14 19410 1 1 60 LEU HD11 H  -7.936   5.851  -8.903 1.00 . A A . 60 LEU HD11 1 1 
       14 19411 1 1 60 LEU HD12 H  -8.889   5.350  -7.507 1.00 . A A . 60 LEU HD12 1 1 
       14 19412 1 1 60 LEU HD13 H  -8.186   4.136  -8.573 1.00 . A A . 60 LEU HD13 1 1 
       14 19413 1 1 60 LEU HD21 H  -6.032   4.131  -5.514 1.00 . A A . 60 LEU HD21 1 1 
       14 19414 1 1 60 LEU HD22 H  -7.032   3.099  -6.536 1.00 . A A . 60 LEU HD22 1 1 
       14 19415 1 1 60 LEU HD23 H  -7.782   4.344  -5.539 1.00 . A A . 60 LEU HD23 1 1 
       14 19416 1 1 60 LEU HG   H  -6.652   6.073  -6.845 1.00 . A A . 60 LEU HG   1 1 
       14 19417 1 1 60 LEU N    N  -4.476   6.973  -7.898 1.00 . A A . 60 LEU N    1 1 
       14 19418 1 1 60 LEU O    O  -5.756   6.018 -11.076 1.00 . A A . 60 LEU O    1 1 
       14 19419 1 1 61 ARG C    C  -6.485   8.874 -11.656 1.00 . A A . 61 ARG C    1 1 
       14 19420 1 1 61 ARG CA   C  -7.337   8.240 -10.563 1.00 . A A . 61 ARG CA   1 1 
       14 19421 1 1 61 ARG CB   C  -8.170   9.306  -9.847 1.00 . A A . 61 ARG CB   1 1 
       14 19422 1 1 61 ARG CD   C  -9.976  11.035  -9.922 1.00 . A A . 61 ARG CD   1 1 
       14 19423 1 1 61 ARG CG   C  -9.196  10.004 -10.722 1.00 . A A . 61 ARG CG   1 1 
       14 19424 1 1 61 ARG CZ   C -11.952  12.488 -10.198 1.00 . A A . 61 ARG CZ   1 1 
       14 19425 1 1 61 ARG H    H  -6.471   7.869  -8.674 1.00 . A A . 61 ARG H    1 1 
       14 19426 1 1 61 ARG HA   H  -7.998   7.510 -11.009 1.00 . A A . 61 ARG HA   1 1 
       14 19427 1 1 61 ARG HB2  H  -8.696   8.837  -9.030 1.00 . A A . 61 ARG HB2  1 1 
       14 19428 1 1 61 ARG HB3  H  -7.503  10.055  -9.449 1.00 . A A . 61 ARG HB3  1 1 
       14 19429 1 1 61 ARG HD2  H -10.440  10.541  -9.080 1.00 . A A . 61 ARG HD2  1 1 
       14 19430 1 1 61 ARG HD3  H  -9.287  11.784  -9.559 1.00 . A A . 61 ARG HD3  1 1 
       14 19431 1 1 61 ARG HE   H -11.013  11.524 -11.684 1.00 . A A . 61 ARG HE   1 1 
       14 19432 1 1 61 ARG HG2  H  -8.688  10.499 -11.536 1.00 . A A . 61 ARG HG2  1 1 
       14 19433 1 1 61 ARG HG3  H  -9.882   9.269 -11.115 1.00 . A A . 61 ARG HG3  1 1 
       14 19434 1 1 61 ARG HH11 H -11.281  12.308  -8.284 1.00 . A A . 61 ARG HH11 1 1 
       14 19435 1 1 61 ARG HH12 H -12.663  13.347  -8.496 1.00 . A A . 61 ARG HH12 1 1 
       14 19436 1 1 61 ARG HH21 H -12.864  12.874 -11.968 1.00 . A A . 61 ARG HH21 1 1 
       14 19437 1 1 61 ARG HH22 H -13.592  13.626 -10.583 1.00 . A A . 61 ARG HH22 1 1 
       14 19438 1 1 61 ARG N    N  -6.488   7.555  -9.604 1.00 . A A . 61 ARG N    1 1 
       14 19439 1 1 61 ARG NE   N -11.015  11.690 -10.718 1.00 . A A . 61 ARG NE   1 1 
       14 19440 1 1 61 ARG NH1  N -11.969  12.731  -8.890 1.00 . A A . 61 ARG NH1  1 1 
       14 19441 1 1 61 ARG NH2  N -12.869  13.044 -10.982 1.00 . A A . 61 ARG NH2  1 1 
       14 19442 1 1 61 ARG O    O  -6.700   8.628 -12.839 1.00 . A A . 61 ARG O    1 1 
       14 19443 1 1 62 ALA C    C  -3.832   9.376 -13.029 1.00 . A A . 62 ALA C    1 1 
       14 19444 1 1 62 ALA CA   C  -4.618  10.360 -12.173 1.00 . A A . 62 ALA CA   1 1 
       14 19445 1 1 62 ALA CB   C  -3.674  11.279 -11.413 1.00 . A A . 62 ALA CB   1 1 
       14 19446 1 1 62 ALA H    H  -5.351   9.772 -10.276 1.00 . A A . 62 ALA H    1 1 
       14 19447 1 1 62 ALA HA   H  -5.235  10.971 -12.818 1.00 . A A . 62 ALA HA   1 1 
       14 19448 1 1 62 ALA HB1  H  -4.249  11.997 -10.844 1.00 . A A . 62 ALA HB1  1 1 
       14 19449 1 1 62 ALA HB2  H  -3.040  11.801 -12.112 1.00 . A A . 62 ALA HB2  1 1 
       14 19450 1 1 62 ALA HB3  H  -3.065  10.691 -10.741 1.00 . A A . 62 ALA HB3  1 1 
       14 19451 1 1 62 ALA N    N  -5.497   9.662 -11.242 1.00 . A A . 62 ALA N    1 1 
       14 19452 1 1 62 ALA O    O  -3.673   9.575 -14.233 1.00 . A A . 62 ALA O    1 1 
       14 19453 1 1 63 LEU C    C  -3.394   6.659 -14.224 1.00 . A A . 63 LEU C    1 1 
       14 19454 1 1 63 LEU CA   C  -2.597   7.274 -13.094 1.00 . A A . 63 LEU CA   1 1 
       14 19455 1 1 63 LEU CB   C  -2.140   6.186 -12.119 1.00 . A A . 63 LEU CB   1 1 
       14 19456 1 1 63 LEU CD1  C  -0.758   5.484 -10.151 1.00 . A A . 63 LEU CD1  1 1 
       14 19457 1 1 63 LEU CD2  C   0.153   7.152 -11.775 1.00 . A A . 63 LEU CD2  1 1 
       14 19458 1 1 63 LEU CG   C  -1.102   6.630 -11.088 1.00 . A A . 63 LEU CG   1 1 
       14 19459 1 1 63 LEU H    H  -3.513   8.213 -11.438 1.00 . A A . 63 LEU H    1 1 
       14 19460 1 1 63 LEU HA   H  -1.733   7.740 -13.521 1.00 . A A . 63 LEU HA   1 1 
       14 19461 1 1 63 LEU HB2  H  -3.008   5.820 -11.590 1.00 . A A . 63 LEU HB2  1 1 
       14 19462 1 1 63 LEU HB3  H  -1.720   5.373 -12.692 1.00 . A A . 63 LEU HB3  1 1 
       14 19463 1 1 63 LEU HD11 H  -0.375   4.654 -10.726 1.00 . A A . 63 LEU HD11 1 1 
       14 19464 1 1 63 LEU HD12 H  -1.647   5.174  -9.621 1.00 . A A . 63 LEU HD12 1 1 
       14 19465 1 1 63 LEU HD13 H  -0.010   5.807  -9.443 1.00 . A A . 63 LEU HD13 1 1 
       14 19466 1 1 63 LEU HD21 H   0.574   6.376 -12.397 1.00 . A A . 63 LEU HD21 1 1 
       14 19467 1 1 63 LEU HD22 H   0.875   7.445 -11.030 1.00 . A A . 63 LEU HD22 1 1 
       14 19468 1 1 63 LEU HD23 H  -0.102   8.007 -12.388 1.00 . A A . 63 LEU HD23 1 1 
       14 19469 1 1 63 LEU HG   H  -1.517   7.432 -10.494 1.00 . A A . 63 LEU HG   1 1 
       14 19470 1 1 63 LEU N    N  -3.357   8.306 -12.399 1.00 . A A . 63 LEU N    1 1 
       14 19471 1 1 63 LEU O    O  -2.848   6.364 -15.281 1.00 . A A . 63 LEU O    1 1 
       14 19472 1 1 64 HIS C    C  -5.946   6.993 -16.047 1.00 . A A . 64 HIS C    1 1 
       14 19473 1 1 64 HIS CA   C  -5.484   5.892 -15.086 1.00 . A A . 64 HIS CA   1 1 
       14 19474 1 1 64 HIS CB   C  -6.679   5.106 -14.540 1.00 . A A . 64 HIS CB   1 1 
       14 19475 1 1 64 HIS CD2  C  -8.053   4.200 -16.552 1.00 . A A . 64 HIS CD2  1 1 
       14 19476 1 1 64 HIS CE1  C  -7.430   2.106 -16.448 1.00 . A A . 64 HIS CE1  1 1 
       14 19477 1 1 64 HIS CG   C  -7.202   4.082 -15.505 1.00 . A A . 64 HIS CG   1 1 
       14 19478 1 1 64 HIS H    H  -5.075   6.634 -13.139 1.00 . A A . 64 HIS H    1 1 
       14 19479 1 1 64 HIS HA   H  -4.842   5.219 -15.632 1.00 . A A . 64 HIS HA   1 1 
       14 19480 1 1 64 HIS HB2  H  -6.384   4.592 -13.636 1.00 . A A . 64 HIS HB2  1 1 
       14 19481 1 1 64 HIS HB3  H  -7.481   5.793 -14.314 1.00 . A A . 64 HIS HB3  1 1 
       14 19482 1 1 64 HIS HD1  H  -6.228   2.345 -14.814 1.00 . A A . 64 HIS HD1  1 1 
       14 19483 1 1 64 HIS HD2  H  -8.543   5.106 -16.879 1.00 . A A . 64 HIS HD2  1 1 
       14 19484 1 1 64 HIS HE1  H  -7.317   1.054 -16.667 1.00 . A A . 64 HIS HE1  1 1 
       14 19485 1 1 64 HIS HE2  H  -8.523   2.787 -18.033 1.00 . A A . 64 HIS HE2  1 1 
       14 19486 1 1 64 HIS N    N  -4.675   6.437 -14.016 1.00 . A A . 64 HIS N    1 1 
       14 19487 1 1 64 HIS ND1  N  -6.835   2.755 -15.467 1.00 . A A . 64 HIS ND1  1 1 
       14 19488 1 1 64 HIS NE2  N  -8.177   2.956 -17.122 1.00 . A A . 64 HIS NE2  1 1 
       14 19489 1 1 64 HIS O    O  -6.199   6.736 -17.227 1.00 . A A . 64 HIS O    1 1 
       14 19490 1 1 65 MET C    C  -5.485   9.836 -17.333 1.00 . A A . 65 MET C    1 1 
       14 19491 1 1 65 MET CA   C  -6.540   9.338 -16.354 1.00 . A A . 65 MET CA   1 1 
       14 19492 1 1 65 MET CB   C  -7.010  10.509 -15.485 1.00 . A A . 65 MET CB   1 1 
       14 19493 1 1 65 MET CE   C  -7.530  12.216 -12.951 1.00 . A A . 65 MET CE   1 1 
       14 19494 1 1 65 MET CG   C  -8.315  10.253 -14.750 1.00 . A A . 65 MET CG   1 1 
       14 19495 1 1 65 MET H    H  -5.795   8.382 -14.608 1.00 . A A . 65 MET H    1 1 
       14 19496 1 1 65 MET HA   H  -7.382   8.975 -16.924 1.00 . A A . 65 MET HA   1 1 
       14 19497 1 1 65 MET HB2  H  -6.248  10.722 -14.750 1.00 . A A . 65 MET HB2  1 1 
       14 19498 1 1 65 MET HB3  H  -7.141  11.378 -16.115 1.00 . A A . 65 MET HB3  1 1 
       14 19499 1 1 65 MET HE1  H  -7.759  13.120 -12.403 1.00 . A A . 65 MET HE1  1 1 
       14 19500 1 1 65 MET HE2  H  -6.691  12.396 -13.608 1.00 . A A . 65 MET HE2  1 1 
       14 19501 1 1 65 MET HE3  H  -7.282  11.428 -12.256 1.00 . A A . 65 MET HE3  1 1 
       14 19502 1 1 65 MET HG2  H  -9.055   9.912 -15.460 1.00 . A A . 65 MET HG2  1 1 
       14 19503 1 1 65 MET HG3  H  -8.151   9.485 -14.007 1.00 . A A . 65 MET HG3  1 1 
       14 19504 1 1 65 MET N    N  -6.051   8.222 -15.545 1.00 . A A . 65 MET N    1 1 
       14 19505 1 1 65 MET O    O  -5.823  10.467 -18.330 1.00 . A A . 65 MET O    1 1 
       14 19506 1 1 65 MET SD   S  -8.952  11.727 -13.924 1.00 . A A . 65 MET SD   1 1 
       14 19507 1 1 66 LYS C    C  -3.317   9.412 -19.357 1.00 . A A . 66 LYS C    1 1 
       14 19508 1 1 66 LYS CA   C  -3.133   9.988 -17.950 1.00 . A A . 66 LYS CA   1 1 
       14 19509 1 1 66 LYS CB   C  -1.760   9.590 -17.393 1.00 . A A . 66 LYS CB   1 1 
       14 19510 1 1 66 LYS CD   C  -0.197   7.743 -16.686 1.00 . A A . 66 LYS CD   1 1 
       14 19511 1 1 66 LYS CE   C   0.912   7.969 -17.700 1.00 . A A . 66 LYS CE   1 1 
       14 19512 1 1 66 LYS CG   C  -1.565   8.091 -17.253 1.00 . A A . 66 LYS CG   1 1 
       14 19513 1 1 66 LYS H    H  -3.991   9.083 -16.216 1.00 . A A . 66 LYS H    1 1 
       14 19514 1 1 66 LYS HA   H  -3.179  11.064 -18.018 1.00 . A A . 66 LYS HA   1 1 
       14 19515 1 1 66 LYS HB2  H  -0.993   9.971 -18.052 1.00 . A A . 66 LYS HB2  1 1 
       14 19516 1 1 66 LYS HB3  H  -1.637  10.038 -16.418 1.00 . A A . 66 LYS HB3  1 1 
       14 19517 1 1 66 LYS HD2  H  -0.010   8.362 -15.821 1.00 . A A . 66 LYS HD2  1 1 
       14 19518 1 1 66 LYS HD3  H  -0.196   6.704 -16.391 1.00 . A A . 66 LYS HD3  1 1 
       14 19519 1 1 66 LYS HE2  H   0.906   9.008 -17.995 1.00 . A A . 66 LYS HE2  1 1 
       14 19520 1 1 66 LYS HE3  H   1.858   7.733 -17.239 1.00 . A A . 66 LYS HE3  1 1 
       14 19521 1 1 66 LYS HG2  H  -2.325   7.704 -16.592 1.00 . A A . 66 LYS HG2  1 1 
       14 19522 1 1 66 LYS HG3  H  -1.668   7.634 -18.226 1.00 . A A . 66 LYS HG3  1 1 
       14 19523 1 1 66 LYS HZ1  H   0.500   6.143 -18.643 1.00 . A A . 66 LYS HZ1  1 1 
       14 19524 1 1 66 LYS HZ2  H   1.617   7.119 -19.477 1.00 . A A . 66 LYS HZ2  1 1 
       14 19525 1 1 66 LYS HZ3  H  -0.031   7.504 -19.505 1.00 . A A . 66 LYS HZ3  1 1 
       14 19526 1 1 66 LYS N    N  -4.211   9.560 -17.054 1.00 . A A . 66 LYS N    1 1 
       14 19527 1 1 66 LYS NZ   N   0.739   7.124 -18.911 1.00 . A A . 66 LYS NZ   1 1 
       14 19528 1 1 66 LYS O    O  -2.909  10.022 -20.344 1.00 . A A . 66 LYS O    1 1 
       14 19529 1 1 67 GLU C    C  -5.516   8.086 -21.309 1.00 . A A . 67 GLU C    1 1 
       14 19530 1 1 67 GLU CA   C  -4.189   7.609 -20.731 1.00 . A A . 67 GLU CA   1 1 
       14 19531 1 1 67 GLU CB   C  -4.197   6.090 -20.579 1.00 . A A . 67 GLU CB   1 1 
       14 19532 1 1 67 GLU CD   C  -2.908   4.036 -19.899 1.00 . A A . 67 GLU CD   1 1 
       14 19533 1 1 67 GLU CG   C  -2.846   5.516 -20.187 1.00 . A A . 67 GLU CG   1 1 
       14 19534 1 1 67 GLU H    H  -4.223   7.791 -18.623 1.00 . A A . 67 GLU H    1 1 
       14 19535 1 1 67 GLU HA   H  -3.393   7.893 -21.403 1.00 . A A . 67 GLU HA   1 1 
       14 19536 1 1 67 GLU HB2  H  -4.915   5.819 -19.817 1.00 . A A . 67 GLU HB2  1 1 
       14 19537 1 1 67 GLU HB3  H  -4.494   5.647 -21.517 1.00 . A A . 67 GLU HB3  1 1 
       14 19538 1 1 67 GLU HG2  H  -2.148   5.681 -20.995 1.00 . A A . 67 GLU HG2  1 1 
       14 19539 1 1 67 GLU HG3  H  -2.496   6.025 -19.301 1.00 . A A . 67 GLU HG3  1 1 
       14 19540 1 1 67 GLU N    N  -3.935   8.242 -19.444 1.00 . A A . 67 GLU N    1 1 
       14 19541 1 1 67 GLU O    O  -5.603   8.406 -22.495 1.00 . A A . 67 GLU O    1 1 
       14 19542 1 1 67 GLU OE1  O  -3.212   3.254 -20.825 1.00 . A A . 67 GLU OE1  1 1 
       14 19543 1 1 67 GLU OE2  O  -2.664   3.648 -18.742 1.00 . A A . 67 GLU OE2  1 1 
       14 19544 1 1 68 HIS C    C  -8.385   8.091 -22.152 1.00 . A A . 68 HIS C    1 1 
       14 19545 1 1 68 HIS CA   C  -7.886   8.602 -20.792 1.00 . A A . 68 HIS CA   1 1 
       14 19546 1 1 68 HIS CB   C  -7.997  10.145 -20.704 1.00 . A A . 68 HIS CB   1 1 
       14 19547 1 1 68 HIS CD2  C  -5.856  11.564 -21.122 1.00 . A A . 68 HIS CD2  1 1 
       14 19548 1 1 68 HIS CE1  C  -6.068  11.849 -23.278 1.00 . A A . 68 HIS CE1  1 1 
       14 19549 1 1 68 HIS CG   C  -6.985  10.923 -21.505 1.00 . A A . 68 HIS CG   1 1 
       14 19550 1 1 68 HIS H    H  -6.377   7.810 -19.534 1.00 . A A . 68 HIS H    1 1 
       14 19551 1 1 68 HIS HA   H  -8.546   8.189 -20.043 1.00 . A A . 68 HIS HA   1 1 
       14 19552 1 1 68 HIS HB2  H  -8.976  10.442 -21.050 1.00 . A A . 68 HIS HB2  1 1 
       14 19553 1 1 68 HIS HB3  H  -7.893  10.439 -19.669 1.00 . A A . 68 HIS HB3  1 1 
       14 19554 1 1 68 HIS HD1  H  -7.791  10.759 -23.444 1.00 . A A . 68 HIS HD1  1 1 
       14 19555 1 1 68 HIS HD2  H  -5.460  11.620 -20.117 1.00 . A A . 68 HIS HD2  1 1 
       14 19556 1 1 68 HIS HE1  H  -5.889  12.162 -24.295 1.00 . A A . 68 HIS HE1  1 1 
       14 19557 1 1 68 HIS HE2  H  -4.395  12.514 -22.296 1.00 . A A . 68 HIS HE2  1 1 
       14 19558 1 1 68 HIS N    N  -6.537   8.122 -20.449 1.00 . A A . 68 HIS N    1 1 
       14 19559 1 1 68 HIS ND1  N  -7.086  11.121 -22.864 1.00 . A A . 68 HIS ND1  1 1 
       14 19560 1 1 68 HIS NE2  N  -5.304  12.128 -22.242 1.00 . A A . 68 HIS NE2  1 1 
       14 19561 1 1 68 HIS O    O  -8.548   8.865 -23.096 1.00 . A A . 68 HIS O    1 1 
       14 19562 1 1 69 PRO C    C -10.618   6.654 -23.776 1.00 . A A . 69 PRO C    1 1 
       14 19563 1 1 69 PRO CA   C  -9.184   6.197 -23.506 1.00 . A A . 69 PRO CA   1 1 
       14 19564 1 1 69 PRO CB   C  -9.135   4.688 -23.248 1.00 . A A . 69 PRO CB   1 1 
       14 19565 1 1 69 PRO CD   C  -8.449   5.761 -21.218 1.00 . A A . 69 PRO CD   1 1 
       14 19566 1 1 69 PRO CG   C  -9.145   4.547 -21.763 1.00 . A A . 69 PRO CG   1 1 
       14 19567 1 1 69 PRO HA   H  -8.565   6.442 -24.357 1.00 . A A . 69 PRO HA   1 1 
       14 19568 1 1 69 PRO HB2  H  -9.997   4.217 -23.696 1.00 . A A . 69 PRO HB2  1 1 
       14 19569 1 1 69 PRO HB3  H  -8.232   4.280 -23.676 1.00 . A A . 69 PRO HB3  1 1 
       14 19570 1 1 69 PRO HD2  H  -8.906   6.070 -20.288 1.00 . A A . 69 PRO HD2  1 1 
       14 19571 1 1 69 PRO HD3  H  -7.398   5.560 -21.073 1.00 . A A . 69 PRO HD3  1 1 
       14 19572 1 1 69 PRO HG2  H -10.162   4.509 -21.403 1.00 . A A . 69 PRO HG2  1 1 
       14 19573 1 1 69 PRO HG3  H  -8.613   3.650 -21.477 1.00 . A A . 69 PRO HG3  1 1 
       14 19574 1 1 69 PRO N    N  -8.651   6.779 -22.268 1.00 . A A . 69 PRO N    1 1 
       14 19575 1 1 69 PRO O    O -10.959   7.049 -24.891 1.00 . A A . 69 PRO O    1 1 
       14 19576 1 1 70 ASP C    C -12.871   8.589 -22.948 1.00 . A A . 70 ASP C    1 1 
       14 19577 1 1 70 ASP CA   C -12.829   7.071 -22.826 1.00 . A A . 70 ASP CA   1 1 
       14 19578 1 1 70 ASP CB   C -13.604   6.620 -21.582 1.00 . A A . 70 ASP CB   1 1 
       14 19579 1 1 70 ASP CG   C -14.976   7.259 -21.468 1.00 . A A . 70 ASP CG   1 1 
       14 19580 1 1 70 ASP H    H -11.125   6.233 -21.893 1.00 . A A . 70 ASP H    1 1 
       14 19581 1 1 70 ASP HA   H -13.278   6.631 -23.705 1.00 . A A . 70 ASP HA   1 1 
       14 19582 1 1 70 ASP HB2  H -13.735   5.549 -21.618 1.00 . A A . 70 ASP HB2  1 1 
       14 19583 1 1 70 ASP HB3  H -13.035   6.877 -20.701 1.00 . A A . 70 ASP HB3  1 1 
       14 19584 1 1 70 ASP N    N -11.448   6.603 -22.739 1.00 . A A . 70 ASP N    1 1 
       14 19585 1 1 70 ASP O    O -13.736   9.140 -23.628 1.00 . A A . 70 ASP O    1 1 
       14 19586 1 1 70 ASP OD1  O -15.951   6.686 -21.999 1.00 . A A . 70 ASP OD1  1 1 
       14 19587 1 1 70 ASP OD2  O -15.086   8.320 -20.818 1.00 . A A . 70 ASP OD2  1 1 
       14 19588 1 1 71 TYR C    C -13.031  11.339 -21.654 1.00 . A A . 71 TYR C    1 1 
       14 19589 1 1 71 TYR CA   C -11.795  10.695 -22.278 1.00 . A A . 71 TYR CA   1 1 
       14 19590 1 1 71 TYR CB   C -11.550  11.237 -23.691 1.00 . A A . 71 TYR CB   1 1 
       14 19591 1 1 71 TYR CD1  C  -9.823  13.027 -23.276 1.00 . A A . 71 TYR CD1  1 1 
       14 19592 1 1 71 TYR CD2  C -11.919  13.688 -24.194 1.00 . A A . 71 TYR CD2  1 1 
       14 19593 1 1 71 TYR CE1  C  -9.393  14.338 -23.298 1.00 . A A . 71 TYR CE1  1 1 
       14 19594 1 1 71 TYR CE2  C -11.496  15.004 -24.219 1.00 . A A . 71 TYR CE2  1 1 
       14 19595 1 1 71 TYR CG   C -11.090  12.678 -23.722 1.00 . A A . 71 TYR CG   1 1 
       14 19596 1 1 71 TYR CZ   C -10.231  15.323 -23.769 1.00 . A A . 71 TYR CZ   1 1 
       14 19597 1 1 71 TYR H    H -11.248   8.714 -21.803 1.00 . A A . 71 TYR H    1 1 
       14 19598 1 1 71 TYR HA   H -10.941  10.943 -21.664 1.00 . A A . 71 TYR HA   1 1 
       14 19599 1 1 71 TYR HB2  H -10.792  10.637 -24.173 1.00 . A A . 71 TYR HB2  1 1 
       14 19600 1 1 71 TYR HB3  H -12.468  11.169 -24.258 1.00 . A A . 71 TYR HB3  1 1 
       14 19601 1 1 71 TYR HD1  H  -9.165  12.253 -22.907 1.00 . A A . 71 TYR HD1  1 1 
       14 19602 1 1 71 TYR HD2  H -12.910  13.434 -24.546 1.00 . A A . 71 TYR HD2  1 1 
       14 19603 1 1 71 TYR HE1  H  -8.404  14.587 -22.947 1.00 . A A . 71 TYR HE1  1 1 
       14 19604 1 1 71 TYR HE2  H -12.154  15.776 -24.590 1.00 . A A . 71 TYR HE2  1 1 
       14 19605 1 1 71 TYR HH   H  -8.877  16.660 -24.076 1.00 . A A . 71 TYR HH   1 1 
       14 19606 1 1 71 TYR N    N -11.910   9.238 -22.292 1.00 . A A . 71 TYR N    1 1 
       14 19607 1 1 71 TYR O    O -14.033  11.589 -22.325 1.00 . A A . 71 TYR O    1 1 
       14 19608 1 1 71 TYR OH   O  -9.803  16.630 -23.794 1.00 . A A . 71 TYR OH   1 1 
       14 19609 1 1 72 LYS C    C -13.569  13.448 -18.880 1.00 . A A . 72 LYS C    1 1 
       14 19610 1 1 72 LYS CA   C -14.054  12.227 -19.641 1.00 . A A . 72 LYS CA   1 1 
       14 19611 1 1 72 LYS CB   C -14.747  11.235 -18.697 1.00 . A A . 72 LYS CB   1 1 
       14 19612 1 1 72 LYS CD   C -14.522   9.575 -16.812 1.00 . A A . 72 LYS CD   1 1 
       14 19613 1 1 72 LYS CE   C -15.800   8.892 -17.299 1.00 . A A . 72 LYS CE   1 1 
       14 19614 1 1 72 LYS CG   C -13.800  10.321 -17.929 1.00 . A A . 72 LYS CG   1 1 
       14 19615 1 1 72 LYS H    H -12.133  11.378 -19.872 1.00 . A A . 72 LYS H    1 1 
       14 19616 1 1 72 LYS HA   H -14.769  12.558 -20.377 1.00 . A A . 72 LYS HA   1 1 
       14 19617 1 1 72 LYS HB2  H -15.328  11.793 -17.978 1.00 . A A . 72 LYS HB2  1 1 
       14 19618 1 1 72 LYS HB3  H -15.414  10.616 -19.278 1.00 . A A . 72 LYS HB3  1 1 
       14 19619 1 1 72 LYS HD2  H -13.860   8.824 -16.408 1.00 . A A . 72 LYS HD2  1 1 
       14 19620 1 1 72 LYS HD3  H -14.779  10.281 -16.034 1.00 . A A . 72 LYS HD3  1 1 
       14 19621 1 1 72 LYS HE2  H -16.302   8.454 -16.450 1.00 . A A . 72 LYS HE2  1 1 
       14 19622 1 1 72 LYS HE3  H -16.440   9.641 -17.746 1.00 . A A . 72 LYS HE3  1 1 
       14 19623 1 1 72 LYS HG2  H -13.374   9.602 -18.609 1.00 . A A . 72 LYS HG2  1 1 
       14 19624 1 1 72 LYS HG3  H -13.011  10.920 -17.495 1.00 . A A . 72 LYS HG3  1 1 
       14 19625 1 1 72 LYS HZ1  H -15.106   8.232 -19.160 1.00 . A A . 72 LYS HZ1  1 1 
       14 19626 1 1 72 LYS HZ2  H -16.430   7.356 -18.569 1.00 . A A . 72 LYS HZ2  1 1 
       14 19627 1 1 72 LYS HZ3  H -14.894   7.108 -17.907 1.00 . A A . 72 LYS HZ3  1 1 
       14 19628 1 1 72 LYS N    N -12.957  11.599 -20.359 1.00 . A A . 72 LYS N    1 1 
       14 19629 1 1 72 LYS NZ   N -15.537   7.824 -18.299 1.00 . A A . 72 LYS NZ   1 1 
       14 19630 1 1 72 LYS O    O -12.486  13.963 -19.162 1.00 . A A . 72 LYS O    1 1 
       14 19631 1 1 73 TYR C    C -12.689  15.173 -16.671 1.00 . A A . 73 TYR C    1 1 
       14 19632 1 1 73 TYR CA   C -14.125  15.126 -17.179 1.00 . A A . 73 TYR CA   1 1 
       14 19633 1 1 73 TYR CB   C -15.092  15.237 -15.996 1.00 . A A . 73 TYR CB   1 1 
       14 19634 1 1 73 TYR CD1  C -17.316  14.270 -16.718 1.00 . A A . 73 TYR CD1  1 1 
       14 19635 1 1 73 TYR CD2  C -17.146  16.633 -16.459 1.00 . A A . 73 TYR CD2  1 1 
       14 19636 1 1 73 TYR CE1  C -18.642  14.401 -17.081 1.00 . A A . 73 TYR CE1  1 1 
       14 19637 1 1 73 TYR CE2  C -18.472  16.773 -16.822 1.00 . A A . 73 TYR CE2  1 1 
       14 19638 1 1 73 TYR CG   C -16.544  15.381 -16.401 1.00 . A A . 73 TYR CG   1 1 
       14 19639 1 1 73 TYR CZ   C -19.216  15.655 -17.132 1.00 . A A . 73 TYR CZ   1 1 
       14 19640 1 1 73 TYR H    H -15.215  13.413 -17.748 1.00 . A A . 73 TYR H    1 1 
       14 19641 1 1 73 TYR HA   H -14.287  15.966 -17.837 1.00 . A A . 73 TYR HA   1 1 
       14 19642 1 1 73 TYR HB2  H -15.007  14.351 -15.387 1.00 . A A . 73 TYR HB2  1 1 
       14 19643 1 1 73 TYR HB3  H -14.826  16.101 -15.404 1.00 . A A . 73 TYR HB3  1 1 
       14 19644 1 1 73 TYR HD1  H -16.863  13.289 -16.681 1.00 . A A . 73 TYR HD1  1 1 
       14 19645 1 1 73 TYR HD2  H -16.559  17.507 -16.217 1.00 . A A . 73 TYR HD2  1 1 
       14 19646 1 1 73 TYR HE1  H -19.226  13.523 -17.323 1.00 . A A . 73 TYR HE1  1 1 
       14 19647 1 1 73 TYR HE2  H -18.920  17.755 -16.863 1.00 . A A . 73 TYR HE2  1 1 
       14 19648 1 1 73 TYR HH   H -20.632  16.514 -18.126 1.00 . A A . 73 TYR HH   1 1 
       14 19649 1 1 73 TYR N    N -14.394  13.910 -17.939 1.00 . A A . 73 TYR N    1 1 
       14 19650 1 1 73 TYR O    O -12.287  14.380 -15.817 1.00 . A A . 73 TYR O    1 1 
       14 19651 1 1 73 TYR OH   O -20.538  15.785 -17.491 1.00 . A A . 73 TYR OH   1 1 
       14 19652 1 1 74 ARG C    C -10.540  16.858 -15.358 1.00 . A A . 74 ARG C    1 1 
       14 19653 1 1 74 ARG CA   C -10.558  16.346 -16.798 1.00 . A A . 74 ARG CA   1 1 
       14 19654 1 1 74 ARG CB   C  -9.910  17.384 -17.728 1.00 . A A . 74 ARG CB   1 1 
       14 19655 1 1 74 ARG CD   C  -8.058  19.061 -18.027 1.00 . A A . 74 ARG CD   1 1 
       14 19656 1 1 74 ARG CG   C  -8.509  17.803 -17.306 1.00 . A A . 74 ARG CG   1 1 
       14 19657 1 1 74 ARG CZ   C  -6.539  20.864 -17.287 1.00 . A A . 74 ARG CZ   1 1 
       14 19658 1 1 74 ARG H    H -12.293  16.622 -17.970 1.00 . A A . 74 ARG H    1 1 
       14 19659 1 1 74 ARG HA   H -10.007  15.420 -16.854 1.00 . A A . 74 ARG HA   1 1 
       14 19660 1 1 74 ARG HB2  H  -9.853  16.970 -18.724 1.00 . A A . 74 ARG HB2  1 1 
       14 19661 1 1 74 ARG HB3  H -10.535  18.266 -17.751 1.00 . A A . 74 ARG HB3  1 1 
       14 19662 1 1 74 ARG HD2  H  -7.929  18.834 -19.075 1.00 . A A . 74 ARG HD2  1 1 
       14 19663 1 1 74 ARG HD3  H  -8.820  19.817 -17.913 1.00 . A A . 74 ARG HD3  1 1 
       14 19664 1 1 74 ARG HE   H  -6.103  18.908 -17.266 1.00 . A A . 74 ARG HE   1 1 
       14 19665 1 1 74 ARG HG2  H  -8.507  17.989 -16.243 1.00 . A A . 74 ARG HG2  1 1 
       14 19666 1 1 74 ARG HG3  H  -7.823  17.001 -17.533 1.00 . A A . 74 ARG HG3  1 1 
       14 19667 1 1 74 ARG HH11 H  -8.306  21.530 -18.031 1.00 . A A . 74 ARG HH11 1 1 
       14 19668 1 1 74 ARG HH12 H  -7.239  22.766 -17.443 1.00 . A A . 74 ARG HH12 1 1 
       14 19669 1 1 74 ARG HH21 H  -4.705  20.534 -16.477 1.00 . A A . 74 ARG HH21 1 1 
       14 19670 1 1 74 ARG HH22 H  -5.173  22.205 -16.616 1.00 . A A . 74 ARG HH22 1 1 
       14 19671 1 1 74 ARG N    N -11.925  16.098 -17.230 1.00 . A A . 74 ARG N    1 1 
       14 19672 1 1 74 ARG NE   N  -6.796  19.571 -17.492 1.00 . A A . 74 ARG NE   1 1 
       14 19673 1 1 74 ARG NH1  N  -7.432  21.792 -17.618 1.00 . A A . 74 ARG NH1  1 1 
       14 19674 1 1 74 ARG NH2  N  -5.385  21.231 -16.745 1.00 . A A . 74 ARG NH2  1 1 
       14 19675 1 1 74 ARG O    O -11.428  17.613 -14.957 1.00 . A A . 74 ARG O    1 1 
       14 19676 1 1 75 PRO C    C  -9.111  18.502 -13.249 1.00 . A A . 75 PRO C    1 1 
       14 19677 1 1 75 PRO CA   C  -9.326  16.991 -13.215 1.00 . A A . 75 PRO CA   1 1 
       14 19678 1 1 75 PRO CB   C  -8.058  16.278 -12.719 1.00 . A A . 75 PRO CB   1 1 
       14 19679 1 1 75 PRO CD   C  -8.530  15.430 -14.899 1.00 . A A . 75 PRO CD   1 1 
       14 19680 1 1 75 PRO CG   C  -7.410  15.737 -13.946 1.00 . A A . 75 PRO CG   1 1 
       14 19681 1 1 75 PRO HA   H -10.156  16.758 -12.564 1.00 . A A . 75 PRO HA   1 1 
       14 19682 1 1 75 PRO HB2  H  -7.418  16.985 -12.214 1.00 . A A . 75 PRO HB2  1 1 
       14 19683 1 1 75 PRO HB3  H  -8.333  15.484 -12.039 1.00 . A A . 75 PRO HB3  1 1 
       14 19684 1 1 75 PRO HD2  H  -8.199  15.532 -15.922 1.00 . A A . 75 PRO HD2  1 1 
       14 19685 1 1 75 PRO HD3  H  -8.918  14.439 -14.720 1.00 . A A . 75 PRO HD3  1 1 
       14 19686 1 1 75 PRO HG2  H  -6.748  16.479 -14.369 1.00 . A A . 75 PRO HG2  1 1 
       14 19687 1 1 75 PRO HG3  H  -6.863  14.838 -13.708 1.00 . A A . 75 PRO HG3  1 1 
       14 19688 1 1 75 PRO N    N  -9.533  16.453 -14.563 1.00 . A A . 75 PRO N    1 1 
       14 19689 1 1 75 PRO O    O  -8.713  19.058 -14.276 1.00 . A A . 75 PRO O    1 1 
       14 19690 1 1 76 ARG C    C  -7.809  21.045 -12.222 1.00 . A A . 76 ARG C    1 1 
       14 19691 1 1 76 ARG CA   C  -9.265  20.613 -12.069 1.00 . A A . 76 ARG CA   1 1 
       14 19692 1 1 76 ARG CB   C  -9.868  21.148 -10.766 1.00 . A A . 76 ARG CB   1 1 
       14 19693 1 1 76 ARG CD   C -10.700  23.220  -9.584 1.00 . A A . 76 ARG CD   1 1 
       14 19694 1 1 76 ARG CG   C  -9.718  22.653 -10.600 1.00 . A A . 76 ARG CG   1 1 
       14 19695 1 1 76 ARG CZ   C -10.469  23.066  -7.128 1.00 . A A . 76 ARG CZ   1 1 
       14 19696 1 1 76 ARG H    H  -9.671  18.668 -11.339 1.00 . A A . 76 ARG H    1 1 
       14 19697 1 1 76 ARG HA   H  -9.826  21.018 -12.899 1.00 . A A . 76 ARG HA   1 1 
       14 19698 1 1 76 ARG HB2  H -10.920  20.908 -10.745 1.00 . A A . 76 ARG HB2  1 1 
       14 19699 1 1 76 ARG HB3  H  -9.380  20.664  -9.933 1.00 . A A . 76 ARG HB3  1 1 
       14 19700 1 1 76 ARG HD2  H -10.445  24.253  -9.395 1.00 . A A . 76 ARG HD2  1 1 
       14 19701 1 1 76 ARG HD3  H -11.695  23.168 -10.001 1.00 . A A . 76 ARG HD3  1 1 
       14 19702 1 1 76 ARG HE   H -10.870  21.522  -8.342 1.00 . A A . 76 ARG HE   1 1 
       14 19703 1 1 76 ARG HG2  H  -8.713  22.869 -10.270 1.00 . A A . 76 ARG HG2  1 1 
       14 19704 1 1 76 ARG HG3  H  -9.891  23.125 -11.557 1.00 . A A . 76 ARG HG3  1 1 
       14 19705 1 1 76 ARG HH11 H -10.095  24.910  -7.888 1.00 . A A . 76 ARG HH11 1 1 
       14 19706 1 1 76 ARG HH12 H  -9.992  24.787  -6.155 1.00 . A A . 76 ARG HH12 1 1 
       14 19707 1 1 76 ARG HH21 H -10.775  21.363  -6.071 1.00 . A A . 76 ARG HH21 1 1 
       14 19708 1 1 76 ARG HH22 H -10.412  22.771  -5.122 1.00 . A A . 76 ARG HH22 1 1 
       14 19709 1 1 76 ARG N    N  -9.385  19.164 -12.134 1.00 . A A . 76 ARG N    1 1 
       14 19710 1 1 76 ARG NE   N -10.680  22.493  -8.313 1.00 . A A . 76 ARG NE   1 1 
       14 19711 1 1 76 ARG NH1  N -10.164  24.357  -7.052 1.00 . A A . 76 ARG NH1  1 1 
       14 19712 1 1 76 ARG NH2  N -10.553  22.342  -6.017 1.00 . A A . 76 ARG NH2  1 1 
       14 19713 1 1 76 ARG O    O  -7.478  21.800 -13.138 1.00 . A A . 76 ARG O    1 1 
       14 19714 1 1 77 ARG C    C  -4.679  19.612 -11.412 1.00 . A A . 77 ARG C    1 1 
       14 19715 1 1 77 ARG CA   C  -5.516  20.885 -11.429 1.00 . A A . 77 ARG CA   1 1 
       14 19716 1 1 77 ARG CB   C  -5.064  21.797 -10.277 1.00 . A A . 77 ARG CB   1 1 
       14 19717 1 1 77 ARG CD   C  -6.084  23.841 -11.376 1.00 . A A . 77 ARG CD   1 1 
       14 19718 1 1 77 ARG CG   C  -5.902  23.053 -10.085 1.00 . A A . 77 ARG CG   1 1 
       14 19719 1 1 77 ARG CZ   C  -4.641  24.192 -13.345 1.00 . A A . 77 ARG CZ   1 1 
       14 19720 1 1 77 ARG H    H  -7.255  19.978 -10.616 1.00 . A A . 77 ARG H    1 1 
       14 19721 1 1 77 ARG HA   H  -5.353  21.398 -12.367 1.00 . A A . 77 ARG HA   1 1 
       14 19722 1 1 77 ARG HB2  H  -5.097  21.232  -9.358 1.00 . A A . 77 ARG HB2  1 1 
       14 19723 1 1 77 ARG HB3  H  -4.043  22.100 -10.462 1.00 . A A . 77 ARG HB3  1 1 
       14 19724 1 1 77 ARG HD2  H  -6.673  23.248 -12.061 1.00 . A A . 77 ARG HD2  1 1 
       14 19725 1 1 77 ARG HD3  H  -6.614  24.753 -11.148 1.00 . A A . 77 ARG HD3  1 1 
       14 19726 1 1 77 ARG HE   H  -4.061  24.437 -11.440 1.00 . A A . 77 ARG HE   1 1 
       14 19727 1 1 77 ARG HG2  H  -6.874  22.766  -9.715 1.00 . A A . 77 ARG HG2  1 1 
       14 19728 1 1 77 ARG HG3  H  -5.416  23.685  -9.356 1.00 . A A . 77 ARG HG3  1 1 
       14 19729 1 1 77 ARG HH11 H  -6.498  23.494 -13.775 1.00 . A A . 77 ARG HH11 1 1 
       14 19730 1 1 77 ARG HH12 H  -5.493  23.835 -15.151 1.00 . A A . 77 ARG HH12 1 1 
       14 19731 1 1 77 ARG HH21 H  -2.724  24.848 -13.243 1.00 . A A . 77 ARG HH21 1 1 
       14 19732 1 1 77 ARG HH22 H  -3.337  24.569 -14.848 1.00 . A A . 77 ARG HH22 1 1 
       14 19733 1 1 77 ARG N    N  -6.938  20.567 -11.337 1.00 . A A . 77 ARG N    1 1 
       14 19734 1 1 77 ARG NE   N  -4.817  24.181 -12.022 1.00 . A A . 77 ARG NE   1 1 
       14 19735 1 1 77 ARG NH1  N  -5.621  23.806 -14.153 1.00 . A A . 77 ARG NH1  1 1 
       14 19736 1 1 77 ARG NH2  N  -3.476  24.568 -13.855 1.00 . A A . 77 ARG NH2  1 1 
       14 19737 1 1 77 ARG O    O  -4.140  19.203 -12.441 1.00 . A A . 77 ARG O    1 1 
       14 19738 1 1 78 LYS C    C  -2.273  18.234  -9.983 1.00 . A A . 78 LYS C    1 1 
       14 19739 1 1 78 LYS CA   C  -3.749  17.830  -9.965 1.00 . A A . 78 LYS CA   1 1 
       14 19740 1 1 78 LYS CB   C  -4.007  16.674 -10.943 1.00 . A A . 78 LYS CB   1 1 
       14 19741 1 1 78 LYS CD   C  -3.183  14.977  -9.263 1.00 . A A . 78 LYS CD   1 1 
       14 19742 1 1 78 LYS CE   C  -2.145  13.905  -8.976 1.00 . A A . 78 LYS CE   1 1 
       14 19743 1 1 78 LYS CG   C  -3.103  15.467 -10.706 1.00 . A A . 78 LYS CG   1 1 
       14 19744 1 1 78 LYS H    H  -5.177  19.320  -9.504 1.00 . A A . 78 LYS H    1 1 
       14 19745 1 1 78 LYS HA   H  -3.987  17.489  -8.969 1.00 . A A . 78 LYS HA   1 1 
       14 19746 1 1 78 LYS HB2  H  -5.035  16.356 -10.844 1.00 . A A . 78 LYS HB2  1 1 
       14 19747 1 1 78 LYS HB3  H  -3.845  17.025 -11.952 1.00 . A A . 78 LYS HB3  1 1 
       14 19748 1 1 78 LYS HD2  H  -3.013  15.811  -8.598 1.00 . A A . 78 LYS HD2  1 1 
       14 19749 1 1 78 LYS HD3  H  -4.167  14.569  -9.087 1.00 . A A . 78 LYS HD3  1 1 
       14 19750 1 1 78 LYS HE2  H  -2.393  13.023  -9.548 1.00 . A A . 78 LYS HE2  1 1 
       14 19751 1 1 78 LYS HE3  H  -1.175  14.269  -9.280 1.00 . A A . 78 LYS HE3  1 1 
       14 19752 1 1 78 LYS HG2  H  -3.408  14.668 -11.366 1.00 . A A . 78 LYS HG2  1 1 
       14 19753 1 1 78 LYS HG3  H  -2.083  15.744 -10.924 1.00 . A A . 78 LYS HG3  1 1 
       14 19754 1 1 78 LYS HZ1  H  -1.379  12.810  -7.363 1.00 . A A . 78 LYS HZ1  1 1 
       14 19755 1 1 78 LYS HZ2  H  -3.021  13.194  -7.214 1.00 . A A . 78 LYS HZ2  1 1 
       14 19756 1 1 78 LYS HZ3  H  -1.852  14.389  -6.960 1.00 . A A . 78 LYS HZ3  1 1 
       14 19757 1 1 78 LYS N    N  -4.615  18.986 -10.232 1.00 . A A . 78 LYS N    1 1 
       14 19758 1 1 78 LYS NZ   N  -2.100  13.550  -7.531 1.00 . A A . 78 LYS NZ   1 1 
       14 19759 1 1 78 LYS O    O  -1.723  18.616 -11.017 1.00 . A A . 78 LYS O    1 1 
       14 19760 1 1 79 THR C    C   0.724  17.448  -9.089 1.00 . A A . 79 THR C    1 1 
       14 19761 1 1 79 THR CA   C  -0.252  18.548  -8.674 1.00 . A A . 79 THR CA   1 1 
       14 19762 1 1 79 THR CB   C   0.036  18.967  -7.224 1.00 . A A . 79 THR CB   1 1 
       14 19763 1 1 79 THR CG2  C  -0.409  20.400  -6.976 1.00 . A A . 79 THR CG2  1 1 
       14 19764 1 1 79 THR H    H  -2.115  17.787  -8.041 1.00 . A A . 79 THR H    1 1 
       14 19765 1 1 79 THR HA   H  -0.092  19.410  -9.307 1.00 . A A . 79 THR HA   1 1 
       14 19766 1 1 79 THR HB   H   1.100  18.900  -7.053 1.00 . A A . 79 THR HB   1 1 
       14 19767 1 1 79 THR HG1  H  -0.652  18.471  -5.435 1.00 . A A . 79 THR HG1  1 1 
       14 19768 1 1 79 THR HG21 H  -0.193  20.672  -5.953 1.00 . A A . 79 THR HG21 1 1 
       14 19769 1 1 79 THR HG22 H  -1.471  20.485  -7.156 1.00 . A A . 79 THR HG22 1 1 
       14 19770 1 1 79 THR HG23 H   0.123  21.061  -7.643 1.00 . A A . 79 THR HG23 1 1 
       14 19771 1 1 79 THR N    N  -1.637  18.141  -8.824 1.00 . A A . 79 THR N    1 1 
       14 19772 1 1 79 THR O    O   0.406  16.256  -9.030 1.00 . A A . 79 THR O    1 1 
       14 19773 1 1 79 THR OG1  O  -0.637  18.080  -6.318 1.00 . A A . 79 THR OG1  1 1 
       14 19774 1 1 80 LYS C    C   4.267  17.800 -10.001 1.00 . A A . 80 LYS C    1 1 
       14 19775 1 1 80 LYS CA   C   2.987  16.978  -9.892 1.00 . A A . 80 LYS CA   1 1 
       14 19776 1 1 80 LYS CB   C   2.677  16.282 -11.225 1.00 . A A . 80 LYS CB   1 1 
       14 19777 1 1 80 LYS CD   C   3.370  14.575 -12.941 1.00 . A A . 80 LYS CD   1 1 
       14 19778 1 1 80 LYS CE   C   3.603  15.627 -14.011 1.00 . A A . 80 LYS CE   1 1 
       14 19779 1 1 80 LYS CG   C   3.621  15.134 -11.551 1.00 . A A . 80 LYS CG   1 1 
       14 19780 1 1 80 LYS H    H   2.069  18.841  -9.570 1.00 . A A . 80 LYS H    1 1 
       14 19781 1 1 80 LYS HA   H   3.103  16.237  -9.114 1.00 . A A . 80 LYS HA   1 1 
       14 19782 1 1 80 LYS HB2  H   1.673  15.890 -11.186 1.00 . A A . 80 LYS HB2  1 1 
       14 19783 1 1 80 LYS HB3  H   2.740  17.008 -12.021 1.00 . A A . 80 LYS HB3  1 1 
       14 19784 1 1 80 LYS HD2  H   4.040  13.746 -13.113 1.00 . A A . 80 LYS HD2  1 1 
       14 19785 1 1 80 LYS HD3  H   2.348  14.234 -13.002 1.00 . A A . 80 LYS HD3  1 1 
       14 19786 1 1 80 LYS HE2  H   2.886  16.423 -13.880 1.00 . A A . 80 LYS HE2  1 1 
       14 19787 1 1 80 LYS HE3  H   4.602  16.021 -13.896 1.00 . A A . 80 LYS HE3  1 1 
       14 19788 1 1 80 LYS HG2  H   4.639  15.492 -11.500 1.00 . A A . 80 LYS HG2  1 1 
       14 19789 1 1 80 LYS HG3  H   3.478  14.347 -10.827 1.00 . A A . 80 LYS HG3  1 1 
       14 19790 1 1 80 LYS HZ1  H   3.575  15.822 -16.085 1.00 . A A . 80 LYS HZ1  1 1 
       14 19791 1 1 80 LYS HZ2  H   2.514  14.638 -15.492 1.00 . A A . 80 LYS HZ2  1 1 
       14 19792 1 1 80 LYS HZ3  H   4.182  14.334 -15.542 1.00 . A A . 80 LYS HZ3  1 1 
       14 19793 1 1 80 LYS N    N   1.909  17.874  -9.514 1.00 . A A . 80 LYS N    1 1 
       14 19794 1 1 80 LYS NZ   N   3.459  15.067 -15.376 1.00 . A A . 80 LYS NZ   1 1 
       14 19795 1 1 80 LYS O    O   4.191  19.025 -10.069 1.00 . A A . 80 LYS O    1 1 
       14 19796 1 1 81 THR C    C   6.818  18.985  -9.123 1.00 . A A . 81 THR C    1 1 
       14 19797 1 1 81 THR CA   C   6.740  17.770 -10.058 1.00 . A A . 81 THR CA   1 1 
       14 19798 1 1 81 THR CB   C   7.192  18.126 -11.513 1.00 . A A . 81 THR CB   1 1 
       14 19799 1 1 81 THR CG2  C   6.172  18.970 -12.272 1.00 . A A . 81 THR CG2  1 1 
       14 19800 1 1 81 THR H    H   5.386  16.146  -9.954 1.00 . A A . 81 THR H    1 1 
       14 19801 1 1 81 THR HA   H   7.443  17.037  -9.682 1.00 . A A . 81 THR HA   1 1 
       14 19802 1 1 81 THR HB   H   7.327  17.198 -12.052 1.00 . A A . 81 THR HB   1 1 
       14 19803 1 1 81 THR HG1  H   8.291  19.756 -11.310 1.00 . A A . 81 THR HG1  1 1 
       14 19804 1 1 81 THR HG21 H   6.539  19.173 -13.267 1.00 . A A . 81 THR HG21 1 1 
       14 19805 1 1 81 THR HG22 H   6.017  19.902 -11.749 1.00 . A A . 81 THR HG22 1 1 
       14 19806 1 1 81 THR HG23 H   5.237  18.433 -12.336 1.00 . A A . 81 THR HG23 1 1 
       14 19807 1 1 81 THR N    N   5.420  17.124 -10.001 1.00 . A A . 81 THR N    1 1 
       14 19808 1 1 81 THR O    O   6.926  18.767  -7.897 1.00 . A A . 81 THR O    1 1 
       14 19809 1 1 81 THR OXT  O   6.776  20.139  -9.599 1.00 . A A . 81 THR OXT  1 1 
       14 19810 1 1 81 THR OG1  O   8.449  18.814 -11.487 1.00 . A A . 81 THR OG1  1 1 
       15 19811 1 1  1 SER C    C  -0.845  -8.416  -9.665 1.00 . A A .  1 SER C    1 1 
       15 19812 1 1  1 SER CA   C   0.060  -9.626  -9.465 1.00 . A A .  1 SER CA   1 1 
       15 19813 1 1  1 SER CB   C   1.211  -9.244  -8.527 1.00 . A A .  1 SER CB   1 1 
       15 19814 1 1  1 SER H1   H   1.086  -9.311 -11.246 1.00 . A A .  1 SER H1   1 1 
       15 19815 1 1  1 SER H2   H  -0.176 -10.430 -11.373 1.00 . A A .  1 SER H2   1 1 
       15 19816 1 1  1 SER H3   H   1.278 -10.870 -10.613 1.00 . A A .  1 SER H3   1 1 
       15 19817 1 1  1 SER HA   H  -0.512 -10.428  -9.023 1.00 . A A .  1 SER HA   1 1 
       15 19818 1 1  1 SER HB2  H   1.761  -8.421  -8.958 1.00 . A A .  1 SER HB2  1 1 
       15 19819 1 1  1 SER HB3  H   0.805  -8.940  -7.573 1.00 . A A .  1 SER HB3  1 1 
       15 19820 1 1  1 SER HG   H   1.653 -11.169  -8.506 1.00 . A A .  1 SER HG   1 1 
       15 19821 1 1  1 SER N    N   0.599 -10.089 -10.764 1.00 . A A .  1 SER N    1 1 
       15 19822 1 1  1 SER O    O  -1.054  -7.633  -8.736 1.00 . A A .  1 SER O    1 1 
       15 19823 1 1  1 SER OG   O   2.106 -10.324  -8.317 1.00 . A A .  1 SER OG   1 1 
       15 19824 1 1  2 ASP C    C  -3.362  -7.352 -12.040 1.00 . A A .  2 ASP C    1 1 
       15 19825 1 1  2 ASP CA   C  -2.125  -7.061 -11.200 1.00 . A A .  2 ASP CA   1 1 
       15 19826 1 1  2 ASP CB   C  -1.205  -6.082 -11.944 1.00 . A A .  2 ASP CB   1 1 
       15 19827 1 1  2 ASP CG   C  -0.734  -6.612 -13.287 1.00 . A A .  2 ASP CG   1 1 
       15 19828 1 1  2 ASP H    H  -1.337  -8.997 -11.523 1.00 . A A .  2 ASP H    1 1 
       15 19829 1 1  2 ASP HA   H  -2.440  -6.599 -10.275 1.00 . A A .  2 ASP HA   1 1 
       15 19830 1 1  2 ASP HB2  H  -1.740  -5.159 -12.113 1.00 . A A .  2 ASP HB2  1 1 
       15 19831 1 1  2 ASP HB3  H  -0.337  -5.882 -11.334 1.00 . A A .  2 ASP HB3  1 1 
       15 19832 1 1  2 ASP N    N  -1.399  -8.271 -10.861 1.00 . A A .  2 ASP N    1 1 
       15 19833 1 1  2 ASP O    O  -3.479  -8.409 -12.666 1.00 . A A .  2 ASP O    1 1 
       15 19834 1 1  2 ASP OD1  O   0.176  -7.473 -13.310 1.00 . A A .  2 ASP OD1  1 1 
       15 19835 1 1  2 ASP OD2  O  -1.264  -6.161 -14.324 1.00 . A A .  2 ASP OD2  1 1 
       15 19836 1 1  3 ARG C    C  -5.619  -5.130 -13.585 1.00 . A A .  3 ARG C    1 1 
       15 19837 1 1  3 ARG CA   C  -5.499  -6.443 -12.823 1.00 . A A .  3 ARG CA   1 1 
       15 19838 1 1  3 ARG CB   C  -6.733  -6.645 -11.940 1.00 . A A .  3 ARG CB   1 1 
       15 19839 1 1  3 ARG CD   C  -8.108  -8.169 -10.504 1.00 . A A .  3 ARG CD   1 1 
       15 19840 1 1  3 ARG CG   C  -6.845  -8.033 -11.337 1.00 . A A .  3 ARG CG   1 1 
       15 19841 1 1  3 ARG CZ   C  -8.923  -9.807  -8.839 1.00 . A A .  3 ARG CZ   1 1 
       15 19842 1 1  3 ARG H    H  -4.143  -5.626 -11.435 1.00 . A A .  3 ARG H    1 1 
       15 19843 1 1  3 ARG HA   H  -5.416  -7.260 -13.525 1.00 . A A .  3 ARG HA   1 1 
       15 19844 1 1  3 ARG HB2  H  -6.703  -5.927 -11.133 1.00 . A A .  3 ARG HB2  1 1 
       15 19845 1 1  3 ARG HB3  H  -7.617  -6.464 -12.534 1.00 . A A .  3 ARG HB3  1 1 
       15 19846 1 1  3 ARG HD2  H  -8.059  -7.472  -9.681 1.00 . A A .  3 ARG HD2  1 1 
       15 19847 1 1  3 ARG HD3  H  -8.960  -7.931 -11.125 1.00 . A A .  3 ARG HD3  1 1 
       15 19848 1 1  3 ARG HE   H  -7.880 -10.258 -10.488 1.00 . A A .  3 ARG HE   1 1 
       15 19849 1 1  3 ARG HG2  H  -6.872  -8.760 -12.134 1.00 . A A .  3 ARG HG2  1 1 
       15 19850 1 1  3 ARG HG3  H  -5.986  -8.213 -10.707 1.00 . A A .  3 ARG HG3  1 1 
       15 19851 1 1  3 ARG HH11 H  -9.437  -7.883  -8.439 1.00 . A A .  3 ARG HH11 1 1 
       15 19852 1 1  3 ARG HH12 H  -9.986  -9.052  -7.276 1.00 . A A .  3 ARG HH12 1 1 
       15 19853 1 1  3 ARG HH21 H  -8.607 -11.808  -8.974 1.00 . A A .  3 ARG HH21 1 1 
       15 19854 1 1  3 ARG HH22 H  -9.498 -11.295  -7.581 1.00 . A A .  3 ARG HH22 1 1 
       15 19855 1 1  3 ARG N    N  -4.287  -6.402 -12.015 1.00 . A A .  3 ARG N    1 1 
       15 19856 1 1  3 ARG NE   N  -8.273  -9.523  -9.970 1.00 . A A .  3 ARG NE   1 1 
       15 19857 1 1  3 ARG NH1  N  -9.491  -8.836  -8.128 1.00 . A A .  3 ARG NH1  1 1 
       15 19858 1 1  3 ARG NH2  N  -9.017 -11.070  -8.434 1.00 . A A .  3 ARG NH2  1 1 
       15 19859 1 1  3 ARG O    O  -4.649  -4.388 -13.676 1.00 . A A .  3 ARG O    1 1 
       15 19860 1 1  4 VAL C    C  -7.031  -2.446 -13.678 1.00 . A A .  4 VAL C    1 1 
       15 19861 1 1  4 VAL CA   C  -7.023  -3.538 -14.752 1.00 . A A .  4 VAL CA   1 1 
       15 19862 1 1  4 VAL CB   C  -8.343  -3.500 -15.565 1.00 . A A .  4 VAL CB   1 1 
       15 19863 1 1  4 VAL CG1  C  -8.247  -4.412 -16.779 1.00 . A A .  4 VAL CG1  1 1 
       15 19864 1 1  4 VAL CG2  C  -9.536  -3.888 -14.703 1.00 . A A .  4 VAL CG2  1 1 
       15 19865 1 1  4 VAL H    H  -7.513  -5.509 -14.124 1.00 . A A .  4 VAL H    1 1 
       15 19866 1 1  4 VAL HA   H  -6.203  -3.348 -15.431 1.00 . A A .  4 VAL HA   1 1 
       15 19867 1 1  4 VAL HB   H  -8.494  -2.489 -15.915 1.00 . A A .  4 VAL HB   1 1 
       15 19868 1 1  4 VAL HG11 H  -7.448  -4.073 -17.421 1.00 . A A .  4 VAL HG11 1 1 
       15 19869 1 1  4 VAL HG12 H  -9.180  -4.387 -17.323 1.00 . A A .  4 VAL HG12 1 1 
       15 19870 1 1  4 VAL HG13 H  -8.046  -5.423 -16.455 1.00 . A A .  4 VAL HG13 1 1 
       15 19871 1 1  4 VAL HG21 H  -9.387  -4.884 -14.310 1.00 . A A .  4 VAL HG21 1 1 
       15 19872 1 1  4 VAL HG22 H -10.433  -3.869 -15.303 1.00 . A A .  4 VAL HG22 1 1 
       15 19873 1 1  4 VAL HG23 H  -9.633  -3.189 -13.887 1.00 . A A .  4 VAL HG23 1 1 
       15 19874 1 1  4 VAL N    N  -6.793  -4.840 -14.132 1.00 . A A .  4 VAL N    1 1 
       15 19875 1 1  4 VAL O    O  -7.733  -2.556 -12.669 1.00 . A A .  4 VAL O    1 1 
       15 19876 1 1  5 LYS C    C  -7.113   0.747 -13.103 1.00 . A A .  5 LYS C    1 1 
       15 19877 1 1  5 LYS CA   C  -6.111  -0.372 -12.847 1.00 . A A .  5 LYS CA   1 1 
       15 19878 1 1  5 LYS CB   C  -4.683   0.202 -12.794 1.00 . A A .  5 LYS CB   1 1 
       15 19879 1 1  5 LYS CD   C  -3.160  -1.569 -13.761 1.00 . A A .  5 LYS CD   1 1 
       15 19880 1 1  5 LYS CE   C  -2.200  -2.707 -13.444 1.00 . A A .  5 LYS CE   1 1 
       15 19881 1 1  5 LYS CG   C  -3.592  -0.828 -12.503 1.00 . A A .  5 LYS CG   1 1 
       15 19882 1 1  5 LYS H    H  -5.722  -1.324 -14.703 1.00 . A A .  5 LYS H    1 1 
       15 19883 1 1  5 LYS HA   H  -6.340  -0.827 -11.894 1.00 . A A .  5 LYS HA   1 1 
       15 19884 1 1  5 LYS HB2  H  -4.460   0.663 -13.745 1.00 . A A .  5 LYS HB2  1 1 
       15 19885 1 1  5 LYS HB3  H  -4.646   0.959 -12.022 1.00 . A A .  5 LYS HB3  1 1 
       15 19886 1 1  5 LYS HD2  H  -4.035  -1.974 -14.245 1.00 . A A .  5 LYS HD2  1 1 
       15 19887 1 1  5 LYS HD3  H  -2.670  -0.872 -14.427 1.00 . A A .  5 LYS HD3  1 1 
       15 19888 1 1  5 LYS HE2  H  -1.311  -2.297 -12.989 1.00 . A A .  5 LYS HE2  1 1 
       15 19889 1 1  5 LYS HE3  H  -2.680  -3.382 -12.750 1.00 . A A .  5 LYS HE3  1 1 
       15 19890 1 1  5 LYS HG2  H  -2.735  -0.322 -12.086 1.00 . A A .  5 LYS HG2  1 1 
       15 19891 1 1  5 LYS HG3  H  -3.970  -1.544 -11.785 1.00 . A A .  5 LYS HG3  1 1 
       15 19892 1 1  5 LYS HZ1  H  -1.527  -4.437 -14.422 1.00 . A A .  5 LYS HZ1  1 1 
       15 19893 1 1  5 LYS HZ2  H  -1.008  -2.986 -15.141 1.00 . A A .  5 LYS HZ2  1 1 
       15 19894 1 1  5 LYS HZ3  H  -2.613  -3.505 -15.331 1.00 . A A .  5 LYS HZ3  1 1 
       15 19895 1 1  5 LYS N    N  -6.230  -1.405 -13.868 1.00 . A A .  5 LYS N    1 1 
       15 19896 1 1  5 LYS NZ   N  -1.811  -3.462 -14.667 1.00 . A A .  5 LYS NZ   1 1 
       15 19897 1 1  5 LYS O    O  -6.863   1.657 -13.891 1.00 . A A .  5 LYS O    1 1 
       15 19898 1 1  6 ARG C    C  -9.474   2.373 -11.181 1.00 . A A .  6 ARG C    1 1 
       15 19899 1 1  6 ARG CA   C  -9.283   1.687 -12.533 1.00 . A A .  6 ARG CA   1 1 
       15 19900 1 1  6 ARG CB   C -10.605   1.098 -13.023 1.00 . A A .  6 ARG CB   1 1 
       15 19901 1 1  6 ARG CD   C -12.505  -0.476 -12.580 1.00 . A A .  6 ARG CD   1 1 
       15 19902 1 1  6 ARG CG   C -11.075  -0.108 -12.230 1.00 . A A .  6 ARG CG   1 1 
       15 19903 1 1  6 ARG CZ   C -13.892  -0.716 -14.602 1.00 . A A .  6 ARG CZ   1 1 
       15 19904 1 1  6 ARG H    H  -8.433  -0.142 -11.904 1.00 . A A .  6 ARG H    1 1 
       15 19905 1 1  6 ARG HA   H  -8.945   2.424 -13.247 1.00 . A A .  6 ARG HA   1 1 
       15 19906 1 1  6 ARG HB2  H -11.368   1.860 -12.963 1.00 . A A .  6 ARG HB2  1 1 
       15 19907 1 1  6 ARG HB3  H -10.490   0.800 -14.056 1.00 . A A .  6 ARG HB3  1 1 
       15 19908 1 1  6 ARG HD2  H -12.762  -1.388 -12.062 1.00 . A A .  6 ARG HD2  1 1 
       15 19909 1 1  6 ARG HD3  H -13.158   0.318 -12.249 1.00 . A A .  6 ARG HD3  1 1 
       15 19910 1 1  6 ARG HE   H -11.889  -0.798 -14.573 1.00 . A A .  6 ARG HE   1 1 
       15 19911 1 1  6 ARG HG2  H -10.430  -0.946 -12.453 1.00 . A A .  6 ARG HG2  1 1 
       15 19912 1 1  6 ARG HG3  H -11.018   0.121 -11.176 1.00 . A A .  6 ARG HG3  1 1 
       15 19913 1 1  6 ARG HH11 H -14.934  -0.371 -12.893 1.00 . A A .  6 ARG HH11 1 1 
       15 19914 1 1  6 ARG HH12 H -15.903  -0.572 -14.328 1.00 . A A .  6 ARG HH12 1 1 
       15 19915 1 1  6 ARG HH21 H -13.148  -1.060 -16.457 1.00 . A A .  6 ARG HH21 1 1 
       15 19916 1 1  6 ARG HH22 H -14.878  -0.940 -16.360 1.00 . A A .  6 ARG HH22 1 1 
       15 19917 1 1  6 ARG N    N  -8.264   0.652 -12.455 1.00 . A A .  6 ARG N    1 1 
       15 19918 1 1  6 ARG NE   N -12.698  -0.680 -14.016 1.00 . A A .  6 ARG NE   1 1 
       15 19919 1 1  6 ARG NH1  N -14.995  -0.536 -13.884 1.00 . A A .  6 ARG NH1  1 1 
       15 19920 1 1  6 ARG NH2  N -13.982  -0.924 -15.911 1.00 . A A .  6 ARG NH2  1 1 
       15 19921 1 1  6 ARG O    O  -9.149   1.799 -10.138 1.00 . A A .  6 ARG O    1 1 
       15 19922 1 1  7 PRO C    C -11.650   3.756  -9.326 1.00 . A A .  7 PRO C    1 1 
       15 19923 1 1  7 PRO CA   C -10.358   4.304  -9.938 1.00 . A A .  7 PRO CA   1 1 
       15 19924 1 1  7 PRO CB   C -10.548   5.750 -10.389 1.00 . A A .  7 PRO CB   1 1 
       15 19925 1 1  7 PRO CD   C -10.281   4.426 -12.372 1.00 . A A .  7 PRO CD   1 1 
       15 19926 1 1  7 PRO CG   C -10.957   5.652 -11.819 1.00 . A A .  7 PRO CG   1 1 
       15 19927 1 1  7 PRO HA   H  -9.562   4.249  -9.209 1.00 . A A .  7 PRO HA   1 1 
       15 19928 1 1  7 PRO HB2  H -11.315   6.218  -9.789 1.00 . A A .  7 PRO HB2  1 1 
       15 19929 1 1  7 PRO HB3  H  -9.618   6.289 -10.281 1.00 . A A .  7 PRO HB3  1 1 
       15 19930 1 1  7 PRO HD2  H -10.943   3.907 -13.048 1.00 . A A .  7 PRO HD2  1 1 
       15 19931 1 1  7 PRO HD3  H  -9.363   4.696 -12.873 1.00 . A A .  7 PRO HD3  1 1 
       15 19932 1 1  7 PRO HG2  H -12.030   5.548 -11.888 1.00 . A A .  7 PRO HG2  1 1 
       15 19933 1 1  7 PRO HG3  H -10.632   6.533 -12.353 1.00 . A A .  7 PRO HG3  1 1 
       15 19934 1 1  7 PRO N    N -10.004   3.608 -11.176 1.00 . A A .  7 PRO N    1 1 
       15 19935 1 1  7 PRO O    O -12.589   3.396 -10.040 1.00 . A A .  7 PRO O    1 1 
       15 19936 1 1  8 MET C    C -12.989   3.866  -5.962 1.00 . A A .  8 MET C    1 1 
       15 19937 1 1  8 MET CA   C -12.830   3.141  -7.295 1.00 . A A .  8 MET CA   1 1 
       15 19938 1 1  8 MET CB   C -12.649   1.630  -7.082 1.00 . A A .  8 MET CB   1 1 
       15 19939 1 1  8 MET CE   C -16.536   0.112  -7.370 1.00 . A A .  8 MET CE   1 1 
       15 19940 1 1  8 MET CG   C -13.944   0.900  -6.753 1.00 . A A .  8 MET CG   1 1 
       15 19941 1 1  8 MET H    H -10.933   4.043  -7.486 1.00 . A A .  8 MET H    1 1 
       15 19942 1 1  8 MET HA   H -13.710   3.312  -7.895 1.00 . A A .  8 MET HA   1 1 
       15 19943 1 1  8 MET HB2  H -12.237   1.200  -7.984 1.00 . A A .  8 MET HB2  1 1 
       15 19944 1 1  8 MET HB3  H -11.955   1.472  -6.269 1.00 . A A .  8 MET HB3  1 1 
       15 19945 1 1  8 MET HE1  H -16.229  -0.901  -7.157 1.00 . A A .  8 MET HE1  1 1 
       15 19946 1 1  8 MET HE2  H -17.358   0.099  -8.071 1.00 . A A .  8 MET HE2  1 1 
       15 19947 1 1  8 MET HE3  H -16.850   0.592  -6.457 1.00 . A A .  8 MET HE3  1 1 
       15 19948 1 1  8 MET HG2  H -13.723  -0.143  -6.580 1.00 . A A .  8 MET HG2  1 1 
       15 19949 1 1  8 MET HG3  H -14.366   1.330  -5.856 1.00 . A A .  8 MET HG3  1 1 
       15 19950 1 1  8 MET N    N -11.687   3.692  -8.005 1.00 . A A .  8 MET N    1 1 
       15 19951 1 1  8 MET O    O -12.128   4.657  -5.588 1.00 . A A .  8 MET O    1 1 
       15 19952 1 1  8 MET SD   S -15.162   1.019  -8.080 1.00 . A A .  8 MET SD   1 1 
       15 19953 1 1  9 ASN C    C -13.294   3.775  -2.942 1.00 . A A .  9 ASN C    1 1 
       15 19954 1 1  9 ASN CA   C -14.338   4.230  -3.963 1.00 . A A .  9 ASN CA   1 1 
       15 19955 1 1  9 ASN CB   C -15.751   3.894  -3.467 1.00 . A A .  9 ASN CB   1 1 
       15 19956 1 1  9 ASN CG   C -16.043   2.406  -3.467 1.00 . A A .  9 ASN CG   1 1 
       15 19957 1 1  9 ASN H    H -14.784   3.050  -5.657 1.00 . A A .  9 ASN H    1 1 
       15 19958 1 1  9 ASN HA   H -14.260   5.303  -4.076 1.00 . A A .  9 ASN HA   1 1 
       15 19959 1 1  9 ASN HB2  H -15.866   4.262  -2.459 1.00 . A A .  9 ASN HB2  1 1 
       15 19960 1 1  9 ASN HB3  H -16.473   4.379  -4.104 1.00 . A A .  9 ASN HB3  1 1 
       15 19961 1 1  9 ASN HD21 H -15.593   2.299  -1.541 1.00 . A A .  9 ASN HD21 1 1 
       15 19962 1 1  9 ASN HD22 H -16.070   0.810  -2.289 1.00 . A A .  9 ASN HD22 1 1 
       15 19963 1 1  9 ASN N    N -14.102   3.634  -5.275 1.00 . A A .  9 ASN N    1 1 
       15 19964 1 1  9 ASN ND2  N -15.884   1.776  -2.320 1.00 . A A .  9 ASN ND2  1 1 
       15 19965 1 1  9 ASN O    O -12.621   2.756  -3.130 1.00 . A A .  9 ASN O    1 1 
       15 19966 1 1  9 ASN OD1  O -16.437   1.838  -4.485 1.00 . A A .  9 ASN OD1  1 1 
       15 19967 1 1 10 ALA C    C -11.951   2.919  -0.360 1.00 . A A . 10 ALA C    1 1 
       15 19968 1 1 10 ALA CA   C -12.176   4.370  -0.812 1.00 . A A . 10 ALA CA   1 1 
       15 19969 1 1 10 ALA CB   C -12.551   5.222   0.387 1.00 . A A . 10 ALA CB   1 1 
       15 19970 1 1 10 ALA H    H -13.815   5.296  -1.762 1.00 . A A . 10 ALA H    1 1 
       15 19971 1 1 10 ALA HA   H -11.247   4.754  -1.205 1.00 . A A . 10 ALA HA   1 1 
       15 19972 1 1 10 ALA HB1  H -11.786   5.137   1.145 1.00 . A A . 10 ALA HB1  1 1 
       15 19973 1 1 10 ALA HB2  H -13.494   4.884   0.789 1.00 . A A . 10 ALA HB2  1 1 
       15 19974 1 1 10 ALA HB3  H -12.639   6.255   0.082 1.00 . A A . 10 ALA HB3  1 1 
       15 19975 1 1 10 ALA N    N -13.198   4.540  -1.852 1.00 . A A . 10 ALA N    1 1 
       15 19976 1 1 10 ALA O    O -10.804   2.525  -0.146 1.00 . A A . 10 ALA O    1 1 
       15 19977 1 1 11 PHE C    C -11.905  -0.037  -0.608 1.00 . A A . 11 PHE C    1 1 
       15 19978 1 1 11 PHE CA   C -12.858   0.754   0.282 1.00 . A A . 11 PHE CA   1 1 
       15 19979 1 1 11 PHE CB   C -14.208   0.032   0.348 1.00 . A A . 11 PHE CB   1 1 
       15 19980 1 1 11 PHE CD1  C -14.154  -1.498   2.338 1.00 . A A . 11 PHE CD1  1 1 
       15 19981 1 1 11 PHE CD2  C -13.982  -2.474   0.170 1.00 . A A . 11 PHE CD2  1 1 
       15 19982 1 1 11 PHE CE1  C -14.062  -2.751   2.914 1.00 . A A . 11 PHE CE1  1 1 
       15 19983 1 1 11 PHE CE2  C -13.887  -3.731   0.741 1.00 . A A . 11 PHE CE2  1 1 
       15 19984 1 1 11 PHE CG   C -14.116  -1.342   0.963 1.00 . A A . 11 PHE CG   1 1 
       15 19985 1 1 11 PHE CZ   C -13.927  -3.870   2.115 1.00 . A A . 11 PHE CZ   1 1 
       15 19986 1 1 11 PHE H    H -13.911   2.486  -0.386 1.00 . A A . 11 PHE H    1 1 
       15 19987 1 1 11 PHE HA   H -12.442   0.802   1.277 1.00 . A A . 11 PHE HA   1 1 
       15 19988 1 1 11 PHE HB2  H -14.894   0.619   0.940 1.00 . A A . 11 PHE HB2  1 1 
       15 19989 1 1 11 PHE HB3  H -14.600  -0.075  -0.652 1.00 . A A . 11 PHE HB3  1 1 
       15 19990 1 1 11 PHE HD1  H -14.260  -0.624   2.965 1.00 . A A . 11 PHE HD1  1 1 
       15 19991 1 1 11 PHE HD2  H -13.948  -2.368  -0.904 1.00 . A A . 11 PHE HD2  1 1 
       15 19992 1 1 11 PHE HE1  H -14.094  -2.856   3.988 1.00 . A A . 11 PHE HE1  1 1 
       15 19993 1 1 11 PHE HE2  H -13.784  -4.603   0.112 1.00 . A A . 11 PHE HE2  1 1 
       15 19994 1 1 11 PHE HZ   H -13.850  -4.851   2.564 1.00 . A A . 11 PHE HZ   1 1 
       15 19995 1 1 11 PHE N    N -13.011   2.132  -0.200 1.00 . A A . 11 PHE N    1 1 
       15 19996 1 1 11 PHE O    O -10.948  -0.652  -0.126 1.00 . A A . 11 PHE O    1 1 
       15 19997 1 1 12 MET C    C  -9.950   0.009  -2.941 1.00 . A A . 12 MET C    1 1 
       15 19998 1 1 12 MET CA   C -11.294  -0.693  -2.854 1.00 . A A . 12 MET CA   1 1 
       15 19999 1 1 12 MET CB   C -11.939  -0.780  -4.243 1.00 . A A . 12 MET CB   1 1 
       15 20000 1 1 12 MET CE   C -15.818  -2.224  -3.684 1.00 . A A . 12 MET CE   1 1 
       15 20001 1 1 12 MET CG   C -13.179  -1.661  -4.303 1.00 . A A . 12 MET CG   1 1 
       15 20002 1 1 12 MET H    H -12.921   0.512  -2.241 1.00 . A A . 12 MET H    1 1 
       15 20003 1 1 12 MET HA   H -11.140  -1.691  -2.475 1.00 . A A . 12 MET HA   1 1 
       15 20004 1 1 12 MET HB2  H -12.218   0.214  -4.558 1.00 . A A . 12 MET HB2  1 1 
       15 20005 1 1 12 MET HB3  H -11.213  -1.174  -4.940 1.00 . A A . 12 MET HB3  1 1 
       15 20006 1 1 12 MET HE1  H -16.009  -2.334  -4.743 1.00 . A A . 12 MET HE1  1 1 
       15 20007 1 1 12 MET HE2  H -16.732  -1.946  -3.181 1.00 . A A . 12 MET HE2  1 1 
       15 20008 1 1 12 MET HE3  H -15.455  -3.159  -3.286 1.00 . A A . 12 MET HE3  1 1 
       15 20009 1 1 12 MET HG2  H -13.451  -1.805  -5.339 1.00 . A A . 12 MET HG2  1 1 
       15 20010 1 1 12 MET HG3  H -12.944  -2.618  -3.861 1.00 . A A . 12 MET HG3  1 1 
       15 20011 1 1 12 MET N    N -12.149   0.004  -1.911 1.00 . A A . 12 MET N    1 1 
       15 20012 1 1 12 MET O    O  -8.910  -0.638  -3.086 1.00 . A A . 12 MET O    1 1 
       15 20013 1 1 12 MET SD   S -14.586  -0.950  -3.431 1.00 . A A . 12 MET SD   1 1 
       15 20014 1 1 13 VAL C    C  -7.777   1.664  -1.832 1.00 . A A . 13 VAL C    1 1 
       15 20015 1 1 13 VAL CA   C  -8.784   2.155  -2.846 1.00 . A A . 13 VAL CA   1 1 
       15 20016 1 1 13 VAL CB   C  -9.080   3.639  -2.550 1.00 . A A . 13 VAL CB   1 1 
       15 20017 1 1 13 VAL CG1  C  -7.786   4.423  -2.380 1.00 . A A . 13 VAL CG1  1 1 
       15 20018 1 1 13 VAL CG2  C  -9.911   4.244  -3.662 1.00 . A A . 13 VAL CG2  1 1 
       15 20019 1 1 13 VAL H    H -10.851   1.770  -2.709 1.00 . A A . 13 VAL H    1 1 
       15 20020 1 1 13 VAL HA   H  -8.353   2.084  -3.834 1.00 . A A . 13 VAL HA   1 1 
       15 20021 1 1 13 VAL HB   H  -9.644   3.701  -1.625 1.00 . A A . 13 VAL HB   1 1 
       15 20022 1 1 13 VAL HG11 H  -8.017   5.459  -2.179 1.00 . A A . 13 VAL HG11 1 1 
       15 20023 1 1 13 VAL HG12 H  -7.199   4.352  -3.285 1.00 . A A . 13 VAL HG12 1 1 
       15 20024 1 1 13 VAL HG13 H  -7.223   4.015  -1.554 1.00 . A A . 13 VAL HG13 1 1 
       15 20025 1 1 13 VAL HG21 H -10.097   5.285  -3.445 1.00 . A A . 13 VAL HG21 1 1 
       15 20026 1 1 13 VAL HG22 H -10.851   3.719  -3.736 1.00 . A A . 13 VAL HG22 1 1 
       15 20027 1 1 13 VAL HG23 H  -9.377   4.162  -4.595 1.00 . A A . 13 VAL HG23 1 1 
       15 20028 1 1 13 VAL N    N  -9.986   1.334  -2.822 1.00 . A A . 13 VAL N    1 1 
       15 20029 1 1 13 VAL O    O  -6.629   1.420  -2.172 1.00 . A A . 13 VAL O    1 1 
       15 20030 1 1 14 TRP C    C  -6.923  -0.379   0.267 1.00 . A A . 14 TRP C    1 1 
       15 20031 1 1 14 TRP CA   C  -7.307   1.078   0.455 1.00 . A A . 14 TRP CA   1 1 
       15 20032 1 1 14 TRP CB   C  -7.915   1.281   1.835 1.00 . A A . 14 TRP CB   1 1 
       15 20033 1 1 14 TRP CD1  C  -5.768   2.133   2.944 1.00 . A A . 14 TRP CD1  1 1 
       15 20034 1 1 14 TRP CD2  C  -6.865   0.592   4.143 1.00 . A A . 14 TRP CD2  1 1 
       15 20035 1 1 14 TRP CE2  C  -5.712   0.981   4.852 1.00 . A A . 14 TRP CE2  1 1 
       15 20036 1 1 14 TRP CE3  C  -7.711  -0.366   4.708 1.00 . A A . 14 TRP CE3  1 1 
       15 20037 1 1 14 TRP CG   C  -6.880   1.339   2.920 1.00 . A A . 14 TRP CG   1 1 
       15 20038 1 1 14 TRP CH2  C  -6.231  -0.491   6.622 1.00 . A A . 14 TRP CH2  1 1 
       15 20039 1 1 14 TRP CZ2  C  -5.386   0.444   6.095 1.00 . A A . 14 TRP CZ2  1 1 
       15 20040 1 1 14 TRP CZ3  C  -7.384  -0.897   5.941 1.00 . A A . 14 TRP CZ3  1 1 
       15 20041 1 1 14 TRP H    H  -9.155   1.693  -0.378 1.00 . A A . 14 TRP H    1 1 
       15 20042 1 1 14 TRP HA   H  -6.414   1.681   0.379 1.00 . A A . 14 TRP HA   1 1 
       15 20043 1 1 14 TRP HB2  H  -8.468   2.210   1.850 1.00 . A A . 14 TRP HB2  1 1 
       15 20044 1 1 14 TRP HB3  H  -8.584   0.463   2.056 1.00 . A A . 14 TRP HB3  1 1 
       15 20045 1 1 14 TRP HD1  H  -5.495   2.821   2.155 1.00 . A A . 14 TRP HD1  1 1 
       15 20046 1 1 14 TRP HE1  H  -4.217   2.374   4.345 1.00 . A A . 14 TRP HE1  1 1 
       15 20047 1 1 14 TRP HE3  H  -8.603  -0.694   4.198 1.00 . A A . 14 TRP HE3  1 1 
       15 20048 1 1 14 TRP HH2  H  -6.016  -0.935   7.582 1.00 . A A . 14 TRP HH2  1 1 
       15 20049 1 1 14 TRP HZ2  H  -4.502   0.747   6.632 1.00 . A A . 14 TRP HZ2  1 1 
       15 20050 1 1 14 TRP HZ3  H  -8.024  -1.639   6.394 1.00 . A A . 14 TRP HZ3  1 1 
       15 20051 1 1 14 TRP N    N  -8.210   1.506  -0.593 1.00 . A A . 14 TRP N    1 1 
       15 20052 1 1 14 TRP NE1  N  -5.059   1.920   4.098 1.00 . A A . 14 TRP NE1  1 1 
       15 20053 1 1 14 TRP O    O  -5.837  -0.783   0.653 1.00 . A A . 14 TRP O    1 1 
       15 20054 1 1 15 SER C    C  -6.277  -2.689  -1.474 1.00 . A A . 15 SER C    1 1 
       15 20055 1 1 15 SER CA   C  -7.504  -2.569  -0.573 1.00 . A A . 15 SER CA   1 1 
       15 20056 1 1 15 SER CB   C  -8.705  -3.276  -1.206 1.00 . A A . 15 SER CB   1 1 
       15 20057 1 1 15 SER H    H  -8.655  -0.788  -0.667 1.00 . A A . 15 SER H    1 1 
       15 20058 1 1 15 SER HA   H  -7.284  -3.024   0.381 1.00 . A A . 15 SER HA   1 1 
       15 20059 1 1 15 SER HB2  H  -8.915  -2.833  -2.169 1.00 . A A . 15 SER HB2  1 1 
       15 20060 1 1 15 SER HB3  H  -8.476  -4.323  -1.334 1.00 . A A . 15 SER HB3  1 1 
       15 20061 1 1 15 SER HG   H -10.027  -2.228  -0.192 1.00 . A A . 15 SER HG   1 1 
       15 20062 1 1 15 SER N    N  -7.803  -1.164  -0.347 1.00 . A A . 15 SER N    1 1 
       15 20063 1 1 15 SER O    O  -5.245  -3.254  -1.086 1.00 . A A . 15 SER O    1 1 
       15 20064 1 1 15 SER OG   O  -9.862  -3.158  -0.391 1.00 . A A . 15 SER OG   1 1 
       15 20065 1 1 16 ARG C    C  -4.175  -1.167  -3.259 1.00 . A A . 16 ARG C    1 1 
       15 20066 1 1 16 ARG CA   C  -5.284  -2.157  -3.621 1.00 . A A . 16 ARG CA   1 1 
       15 20067 1 1 16 ARG CB   C  -5.812  -1.902  -5.040 1.00 . A A . 16 ARG CB   1 1 
       15 20068 1 1 16 ARG CD   C  -7.252  -0.498  -6.557 1.00 . A A . 16 ARG CD   1 1 
       15 20069 1 1 16 ARG CG   C  -6.570  -0.594  -5.199 1.00 . A A . 16 ARG CG   1 1 
       15 20070 1 1 16 ARG CZ   C  -9.254  -1.478  -7.618 1.00 . A A . 16 ARG CZ   1 1 
       15 20071 1 1 16 ARG H    H  -7.191  -1.584  -2.876 1.00 . A A . 16 ARG H    1 1 
       15 20072 1 1 16 ARG HA   H  -4.874  -3.157  -3.581 1.00 . A A . 16 ARG HA   1 1 
       15 20073 1 1 16 ARG HB2  H  -4.976  -1.889  -5.722 1.00 . A A . 16 ARG HB2  1 1 
       15 20074 1 1 16 ARG HB3  H  -6.473  -2.712  -5.314 1.00 . A A . 16 ARG HB3  1 1 
       15 20075 1 1 16 ARG HD2  H  -7.748   0.459  -6.629 1.00 . A A . 16 ARG HD2  1 1 
       15 20076 1 1 16 ARG HD3  H  -6.500  -0.572  -7.329 1.00 . A A . 16 ARG HD3  1 1 
       15 20077 1 1 16 ARG HE   H  -8.143  -2.375  -6.218 1.00 . A A . 16 ARG HE   1 1 
       15 20078 1 1 16 ARG HG2  H  -7.322  -0.528  -4.427 1.00 . A A . 16 ARG HG2  1 1 
       15 20079 1 1 16 ARG HG3  H  -5.875   0.226  -5.097 1.00 . A A . 16 ARG HG3  1 1 
       15 20080 1 1 16 ARG HH11 H  -8.784   0.385  -8.272 1.00 . A A . 16 ARG HH11 1 1 
       15 20081 1 1 16 ARG HH12 H -10.176  -0.328  -9.010 1.00 . A A . 16 ARG HH12 1 1 
       15 20082 1 1 16 ARG HH21 H  -9.979  -3.326  -7.185 1.00 . A A . 16 ARG HH21 1 1 
       15 20083 1 1 16 ARG HH22 H -10.863  -2.435  -8.389 1.00 . A A . 16 ARG HH22 1 1 
       15 20084 1 1 16 ARG N    N  -6.372  -2.095  -2.657 1.00 . A A . 16 ARG N    1 1 
       15 20085 1 1 16 ARG NE   N  -8.243  -1.558  -6.755 1.00 . A A . 16 ARG NE   1 1 
       15 20086 1 1 16 ARG NH1  N  -9.419  -0.385  -8.357 1.00 . A A . 16 ARG NH1  1 1 
       15 20087 1 1 16 ARG NH2  N -10.101  -2.490  -7.742 1.00 . A A . 16 ARG NH2  1 1 
       15 20088 1 1 16 ARG O    O  -3.021  -1.351  -3.633 1.00 . A A . 16 ARG O    1 1 
       15 20089 1 1 17 GLY C    C  -2.696   0.506  -0.997 1.00 . A A . 17 GLY C    1 1 
       15 20090 1 1 17 GLY CA   C  -3.590   0.907  -2.148 1.00 . A A . 17 GLY CA   1 1 
       15 20091 1 1 17 GLY H    H  -5.469  -0.060  -2.213 1.00 . A A . 17 GLY H    1 1 
       15 20092 1 1 17 GLY HA2  H  -2.973   1.134  -3.004 1.00 . A A . 17 GLY HA2  1 1 
       15 20093 1 1 17 GLY HA3  H  -4.139   1.794  -1.870 1.00 . A A . 17 GLY HA3  1 1 
       15 20094 1 1 17 GLY N    N  -4.536  -0.132  -2.514 1.00 . A A . 17 GLY N    1 1 
       15 20095 1 1 17 GLY O    O  -1.477   0.655  -1.081 1.00 . A A . 17 GLY O    1 1 
       15 20096 1 1 18 GLN C    C  -1.631  -1.617   0.765 1.00 . A A . 18 GLN C    1 1 
       15 20097 1 1 18 GLN CA   C  -2.531  -0.483   1.218 1.00 . A A . 18 GLN CA   1 1 
       15 20098 1 1 18 GLN CB   C  -3.457  -0.956   2.348 1.00 . A A . 18 GLN CB   1 1 
       15 20099 1 1 18 GLN CD   C  -2.044  -0.376   4.382 1.00 . A A . 18 GLN CD   1 1 
       15 20100 1 1 18 GLN CG   C  -2.735  -1.470   3.590 1.00 . A A . 18 GLN CG   1 1 
       15 20101 1 1 18 GLN H    H  -4.278  -0.042   0.106 1.00 . A A . 18 GLN H    1 1 
       15 20102 1 1 18 GLN HA   H  -1.915   0.330   1.576 1.00 . A A . 18 GLN HA   1 1 
       15 20103 1 1 18 GLN HB2  H  -4.084  -0.129   2.646 1.00 . A A . 18 GLN HB2  1 1 
       15 20104 1 1 18 GLN HB3  H  -4.086  -1.749   1.971 1.00 . A A . 18 GLN HB3  1 1 
       15 20105 1 1 18 GLN HE21 H  -2.316  -1.392   6.068 1.00 . A A . 18 GLN HE21 1 1 
       15 20106 1 1 18 GLN HE22 H  -1.495   0.120   6.222 1.00 . A A . 18 GLN HE22 1 1 
       15 20107 1 1 18 GLN HG2  H  -3.457  -1.949   4.232 1.00 . A A . 18 GLN HG2  1 1 
       15 20108 1 1 18 GLN HG3  H  -1.995  -2.195   3.283 1.00 . A A . 18 GLN HG3  1 1 
       15 20109 1 1 18 GLN N    N  -3.296   0.002   0.078 1.00 . A A . 18 GLN N    1 1 
       15 20110 1 1 18 GLN NE2  N  -1.942  -0.568   5.688 1.00 . A A . 18 GLN NE2  1 1 
       15 20111 1 1 18 GLN O    O  -0.474  -1.689   1.158 1.00 . A A . 18 GLN O    1 1 
       15 20112 1 1 18 GLN OE1  O  -1.613   0.635   3.834 1.00 . A A . 18 GLN OE1  1 1 
       15 20113 1 1 19 ARG C    C  -0.166  -3.010  -1.411 1.00 . A A . 19 ARG C    1 1 
       15 20114 1 1 19 ARG CA   C  -1.377  -3.571  -0.657 1.00 . A A . 19 ARG CA   1 1 
       15 20115 1 1 19 ARG CB   C  -2.245  -4.439  -1.582 1.00 . A A . 19 ARG CB   1 1 
       15 20116 1 1 19 ARG CD   C  -0.537  -5.776  -2.900 1.00 . A A . 19 ARG CD   1 1 
       15 20117 1 1 19 ARG CG   C  -1.659  -5.820  -1.871 1.00 . A A . 19 ARG CG   1 1 
       15 20118 1 1 19 ARG CZ   C   0.623  -7.667  -3.989 1.00 . A A . 19 ARG CZ   1 1 
       15 20119 1 1 19 ARG H    H  -3.117  -2.400  -0.337 1.00 . A A . 19 ARG H    1 1 
       15 20120 1 1 19 ARG HA   H  -1.022  -4.177   0.164 1.00 . A A . 19 ARG HA   1 1 
       15 20121 1 1 19 ARG HB2  H  -3.214  -4.573  -1.124 1.00 . A A . 19 ARG HB2  1 1 
       15 20122 1 1 19 ARG HB3  H  -2.373  -3.923  -2.522 1.00 . A A . 19 ARG HB3  1 1 
       15 20123 1 1 19 ARG HD2  H  -0.969  -5.646  -3.883 1.00 . A A . 19 ARG HD2  1 1 
       15 20124 1 1 19 ARG HD3  H   0.105  -4.936  -2.678 1.00 . A A . 19 ARG HD3  1 1 
       15 20125 1 1 19 ARG HE   H   0.568  -7.335  -2.019 1.00 . A A . 19 ARG HE   1 1 
       15 20126 1 1 19 ARG HG2  H  -1.268  -6.227  -0.950 1.00 . A A . 19 ARG HG2  1 1 
       15 20127 1 1 19 ARG HG3  H  -2.448  -6.462  -2.238 1.00 . A A . 19 ARG HG3  1 1 
       15 20128 1 1 19 ARG HH11 H  -0.389  -6.454  -5.259 1.00 . A A . 19 ARG HH11 1 1 
       15 20129 1 1 19 ARG HH12 H   0.473  -7.752  -6.011 1.00 . A A . 19 ARG HH12 1 1 
       15 20130 1 1 19 ARG HH21 H   1.724  -9.045  -2.977 1.00 . A A . 19 ARG HH21 1 1 
       15 20131 1 1 19 ARG HH22 H   1.669  -9.253  -4.704 1.00 . A A . 19 ARG HH22 1 1 
       15 20132 1 1 19 ARG N    N  -2.165  -2.485  -0.092 1.00 . A A . 19 ARG N    1 1 
       15 20133 1 1 19 ARG NE   N   0.263  -7.002  -2.892 1.00 . A A . 19 ARG NE   1 1 
       15 20134 1 1 19 ARG NH1  N   0.200  -7.260  -5.183 1.00 . A A . 19 ARG NH1  1 1 
       15 20135 1 1 19 ARG NH2  N   1.402  -8.739  -3.887 1.00 . A A . 19 ARG NH2  1 1 
       15 20136 1 1 19 ARG O    O   0.925  -3.565  -1.334 1.00 . A A . 19 ARG O    1 1 
       15 20137 1 1 20 ARG C    C   1.828  -0.762  -1.988 1.00 . A A . 20 ARG C    1 1 
       15 20138 1 1 20 ARG CA   C   0.716  -1.282  -2.893 1.00 . A A . 20 ARG CA   1 1 
       15 20139 1 1 20 ARG CB   C   0.184  -0.114  -3.723 1.00 . A A . 20 ARG CB   1 1 
       15 20140 1 1 20 ARG CD   C  -1.214   0.669  -5.648 1.00 . A A . 20 ARG CD   1 1 
       15 20141 1 1 20 ARG CG   C  -0.452  -0.504  -5.047 1.00 . A A . 20 ARG CG   1 1 
       15 20142 1 1 20 ARG CZ   C  -0.751   3.008  -4.993 1.00 . A A . 20 ARG CZ   1 1 
       15 20143 1 1 20 ARG H    H  -1.257  -1.495  -2.135 1.00 . A A . 20 ARG H    1 1 
       15 20144 1 1 20 ARG HA   H   1.124  -2.027  -3.556 1.00 . A A . 20 ARG HA   1 1 
       15 20145 1 1 20 ARG HB2  H  -0.556   0.412  -3.141 1.00 . A A . 20 ARG HB2  1 1 
       15 20146 1 1 20 ARG HB3  H   1.002   0.561  -3.931 1.00 . A A . 20 ARG HB3  1 1 
       15 20147 1 1 20 ARG HD2  H  -1.488   0.422  -6.664 1.00 . A A . 20 ARG HD2  1 1 
       15 20148 1 1 20 ARG HD3  H  -2.109   0.838  -5.066 1.00 . A A . 20 ARG HD3  1 1 
       15 20149 1 1 20 ARG HE   H   0.417   1.887  -6.181 1.00 . A A . 20 ARG HE   1 1 
       15 20150 1 1 20 ARG HG2  H   0.322  -0.809  -5.734 1.00 . A A . 20 ARG HG2  1 1 
       15 20151 1 1 20 ARG HG3  H  -1.137  -1.320  -4.881 1.00 . A A . 20 ARG HG3  1 1 
       15 20152 1 1 20 ARG HH11 H  -2.467   2.255  -4.229 1.00 . A A . 20 ARG HH11 1 1 
       15 20153 1 1 20 ARG HH12 H  -2.107   3.898  -3.765 1.00 . A A . 20 ARG HH12 1 1 
       15 20154 1 1 20 ARG HH21 H   0.881   4.065  -5.567 1.00 . A A . 20 ARG HH21 1 1 
       15 20155 1 1 20 ARG HH22 H  -0.223   4.903  -4.519 1.00 . A A . 20 ARG HH22 1 1 
       15 20156 1 1 20 ARG N    N  -0.365  -1.904  -2.125 1.00 . A A . 20 ARG N    1 1 
       15 20157 1 1 20 ARG NE   N  -0.415   1.896  -5.658 1.00 . A A . 20 ARG NE   1 1 
       15 20158 1 1 20 ARG NH1  N  -1.865   3.050  -4.277 1.00 . A A . 20 ARG NH1  1 1 
       15 20159 1 1 20 ARG NH2  N   0.033   4.077  -5.035 1.00 . A A . 20 ARG NH2  1 1 
       15 20160 1 1 20 ARG O    O   2.964  -1.222  -2.067 1.00 . A A . 20 ARG O    1 1 
       15 20161 1 1 21 LYS C    C   3.151  -0.142   0.693 1.00 . A A . 21 LYS C    1 1 
       15 20162 1 1 21 LYS CA   C   2.498   0.832  -0.286 1.00 . A A . 21 LYS CA   1 1 
       15 20163 1 1 21 LYS CB   C   1.886   2.044   0.436 1.00 . A A . 21 LYS CB   1 1 
       15 20164 1 1 21 LYS CD   C   1.137   1.402   2.758 1.00 . A A . 21 LYS CD   1 1 
       15 20165 1 1 21 LYS CE   C   1.682   2.631   3.466 1.00 . A A . 21 LYS CE   1 1 
       15 20166 1 1 21 LYS CG   C   0.701   1.719   1.335 1.00 . A A . 21 LYS CG   1 1 
       15 20167 1 1 21 LYS H    H   0.540   0.417  -1.004 1.00 . A A . 21 LYS H    1 1 
       15 20168 1 1 21 LYS HA   H   3.263   1.187  -0.959 1.00 . A A . 21 LYS HA   1 1 
       15 20169 1 1 21 LYS HB2  H   2.648   2.505   1.043 1.00 . A A . 21 LYS HB2  1 1 
       15 20170 1 1 21 LYS HB3  H   1.557   2.756  -0.308 1.00 . A A . 21 LYS HB3  1 1 
       15 20171 1 1 21 LYS HD2  H   0.287   1.030   3.310 1.00 . A A . 21 LYS HD2  1 1 
       15 20172 1 1 21 LYS HD3  H   1.906   0.644   2.727 1.00 . A A . 21 LYS HD3  1 1 
       15 20173 1 1 21 LYS HE2  H   2.503   3.028   2.889 1.00 . A A . 21 LYS HE2  1 1 
       15 20174 1 1 21 LYS HE3  H   0.897   3.371   3.530 1.00 . A A . 21 LYS HE3  1 1 
       15 20175 1 1 21 LYS HG2  H   0.035   2.568   1.356 1.00 . A A . 21 LYS HG2  1 1 
       15 20176 1 1 21 LYS HG3  H   0.182   0.863   0.930 1.00 . A A . 21 LYS HG3  1 1 
       15 20177 1 1 21 LYS HZ1  H   2.427   3.191   5.331 1.00 . A A . 21 LYS HZ1  1 1 
       15 20178 1 1 21 LYS HZ2  H   3.001   1.691   4.788 1.00 . A A . 21 LYS HZ2  1 1 
       15 20179 1 1 21 LYS HZ3  H   1.418   1.835   5.381 1.00 . A A . 21 LYS HZ3  1 1 
       15 20180 1 1 21 LYS N    N   1.489   0.165  -1.102 1.00 . A A . 21 LYS N    1 1 
       15 20181 1 1 21 LYS NZ   N   2.163   2.319   4.835 1.00 . A A . 21 LYS NZ   1 1 
       15 20182 1 1 21 LYS O    O   4.347  -0.053   0.964 1.00 . A A . 21 LYS O    1 1 
       15 20183 1 1 22 MET C    C   3.764  -3.098   1.367 1.00 . A A . 22 MET C    1 1 
       15 20184 1 1 22 MET CA   C   2.877  -2.096   2.109 1.00 . A A . 22 MET CA   1 1 
       15 20185 1 1 22 MET CB   C   1.699  -2.788   2.794 1.00 . A A . 22 MET CB   1 1 
       15 20186 1 1 22 MET CE   C  -0.486  -4.681   3.850 1.00 . A A . 22 MET CE   1 1 
       15 20187 1 1 22 MET CG   C   2.074  -3.632   3.995 1.00 . A A . 22 MET CG   1 1 
       15 20188 1 1 22 MET H    H   1.427  -1.118   0.926 1.00 . A A . 22 MET H    1 1 
       15 20189 1 1 22 MET HA   H   3.475  -1.596   2.860 1.00 . A A . 22 MET HA   1 1 
       15 20190 1 1 22 MET HB2  H   1.001  -2.033   3.123 1.00 . A A . 22 MET HB2  1 1 
       15 20191 1 1 22 MET HB3  H   1.205  -3.426   2.075 1.00 . A A . 22 MET HB3  1 1 
       15 20192 1 1 22 MET HE1  H  -0.053  -5.564   3.404 1.00 . A A . 22 MET HE1  1 1 
       15 20193 1 1 22 MET HE2  H  -0.684  -3.948   3.083 1.00 . A A . 22 MET HE2  1 1 
       15 20194 1 1 22 MET HE3  H  -1.410  -4.944   4.344 1.00 . A A . 22 MET HE3  1 1 
       15 20195 1 1 22 MET HG2  H   2.499  -4.563   3.649 1.00 . A A . 22 MET HG2  1 1 
       15 20196 1 1 22 MET HG3  H   2.806  -3.095   4.577 1.00 . A A . 22 MET HG3  1 1 
       15 20197 1 1 22 MET N    N   2.373  -1.092   1.185 1.00 . A A . 22 MET N    1 1 
       15 20198 1 1 22 MET O    O   4.615  -3.745   1.963 1.00 . A A . 22 MET O    1 1 
       15 20199 1 1 22 MET SD   S   0.656  -3.998   5.047 1.00 . A A . 22 MET SD   1 1 
       15 20200 1 1 23 ALA C    C   5.786  -3.370  -0.996 1.00 . A A . 23 ALA C    1 1 
       15 20201 1 1 23 ALA CA   C   4.440  -4.044  -0.762 1.00 . A A . 23 ALA CA   1 1 
       15 20202 1 1 23 ALA CB   C   3.769  -4.371  -2.086 1.00 . A A . 23 ALA CB   1 1 
       15 20203 1 1 23 ALA H    H   2.850  -2.699  -0.369 1.00 . A A . 23 ALA H    1 1 
       15 20204 1 1 23 ALA HA   H   4.602  -4.970  -0.227 1.00 . A A . 23 ALA HA   1 1 
       15 20205 1 1 23 ALA HB1  H   3.647  -3.465  -2.659 1.00 . A A . 23 ALA HB1  1 1 
       15 20206 1 1 23 ALA HB2  H   2.801  -4.811  -1.899 1.00 . A A . 23 ALA HB2  1 1 
       15 20207 1 1 23 ALA HB3  H   4.384  -5.067  -2.639 1.00 . A A . 23 ALA HB3  1 1 
       15 20208 1 1 23 ALA N    N   3.581  -3.200   0.057 1.00 . A A . 23 ALA N    1 1 
       15 20209 1 1 23 ALA O    O   6.817  -4.033  -1.073 1.00 . A A . 23 ALA O    1 1 
       15 20210 1 1 24 GLN C    C   7.770  -1.205   0.046 1.00 . A A . 24 GLN C    1 1 
       15 20211 1 1 24 GLN CA   C   7.004  -1.280  -1.271 1.00 . A A . 24 GLN CA   1 1 
       15 20212 1 1 24 GLN CB   C   6.719   0.133  -1.795 1.00 . A A . 24 GLN CB   1 1 
       15 20213 1 1 24 GLN CD   C   5.379  -0.420  -3.895 1.00 . A A . 24 GLN CD   1 1 
       15 20214 1 1 24 GLN CG   C   6.625   0.227  -3.319 1.00 . A A . 24 GLN CG   1 1 
       15 20215 1 1 24 GLN H    H   4.911  -1.572  -1.092 1.00 . A A . 24 GLN H    1 1 
       15 20216 1 1 24 GLN HA   H   7.617  -1.800  -1.994 1.00 . A A . 24 GLN HA   1 1 
       15 20217 1 1 24 GLN HB2  H   5.783   0.474  -1.376 1.00 . A A . 24 GLN HB2  1 1 
       15 20218 1 1 24 GLN HB3  H   7.509   0.790  -1.463 1.00 . A A . 24 GLN HB3  1 1 
       15 20219 1 1 24 GLN HE21 H   6.332  -2.161  -4.080 1.00 . A A . 24 GLN HE21 1 1 
       15 20220 1 1 24 GLN HE22 H   4.676  -2.141  -4.583 1.00 . A A . 24 GLN HE22 1 1 
       15 20221 1 1 24 GLN HG2  H   6.630   1.269  -3.602 1.00 . A A . 24 GLN HG2  1 1 
       15 20222 1 1 24 GLN HG3  H   7.491  -0.259  -3.745 1.00 . A A . 24 GLN HG3  1 1 
       15 20223 1 1 24 GLN N    N   5.771  -2.045  -1.109 1.00 . A A . 24 GLN N    1 1 
       15 20224 1 1 24 GLN NE2  N   5.470  -1.701  -4.223 1.00 . A A . 24 GLN NE2  1 1 
       15 20225 1 1 24 GLN O    O   9.000  -1.100   0.057 1.00 . A A . 24 GLN O    1 1 
       15 20226 1 1 24 GLN OE1  O   4.347   0.229  -4.061 1.00 . A A . 24 GLN OE1  1 1 
       15 20227 1 1 25 GLU C    C   8.143  -2.620   2.882 1.00 . A A . 25 GLU C    1 1 
       15 20228 1 1 25 GLU CA   C   7.646  -1.231   2.477 1.00 . A A . 25 GLU CA   1 1 
       15 20229 1 1 25 GLU CB   C   6.645  -0.715   3.512 1.00 . A A . 25 GLU CB   1 1 
       15 20230 1 1 25 GLU CD   C   5.230   1.210   4.324 1.00 . A A . 25 GLU CD   1 1 
       15 20231 1 1 25 GLU CG   C   6.233   0.732   3.295 1.00 . A A . 25 GLU CG   1 1 
       15 20232 1 1 25 GLU H    H   6.060  -1.302   1.075 1.00 . A A . 25 GLU H    1 1 
       15 20233 1 1 25 GLU HA   H   8.488  -0.558   2.439 1.00 . A A . 25 GLU HA   1 1 
       15 20234 1 1 25 GLU HB2  H   5.753  -1.328   3.469 1.00 . A A . 25 GLU HB2  1 1 
       15 20235 1 1 25 GLU HB3  H   7.084  -0.799   4.495 1.00 . A A . 25 GLU HB3  1 1 
       15 20236 1 1 25 GLU HG2  H   7.113   1.356   3.356 1.00 . A A . 25 GLU HG2  1 1 
       15 20237 1 1 25 GLU HG3  H   5.794   0.825   2.312 1.00 . A A . 25 GLU HG3  1 1 
       15 20238 1 1 25 GLU N    N   7.037  -1.259   1.152 1.00 . A A . 25 GLU N    1 1 
       15 20239 1 1 25 GLU O    O   9.296  -2.783   3.288 1.00 . A A . 25 GLU O    1 1 
       15 20240 1 1 25 GLU OE1  O   4.131   0.623   4.411 1.00 . A A . 25 GLU OE1  1 1 
       15 20241 1 1 25 GLU OE2  O   5.526   2.183   5.048 1.00 . A A . 25 GLU OE2  1 1 
       15 20242 1 1 26 ASN C    C   6.749  -5.994   2.329 1.00 . A A . 26 ASN C    1 1 
       15 20243 1 1 26 ASN CA   C   7.588  -4.992   3.129 1.00 . A A . 26 ASN CA   1 1 
       15 20244 1 1 26 ASN CB   C   7.427  -5.223   4.648 1.00 . A A . 26 ASN CB   1 1 
       15 20245 1 1 26 ASN CG   C   6.222  -4.528   5.278 1.00 . A A . 26 ASN CG   1 1 
       15 20246 1 1 26 ASN H    H   6.388  -3.423   2.364 1.00 . A A . 26 ASN H    1 1 
       15 20247 1 1 26 ASN HA   H   8.625  -5.155   2.872 1.00 . A A . 26 ASN HA   1 1 
       15 20248 1 1 26 ASN HB2  H   7.327  -6.283   4.827 1.00 . A A . 26 ASN HB2  1 1 
       15 20249 1 1 26 ASN HB3  H   8.318  -4.870   5.148 1.00 . A A . 26 ASN HB3  1 1 
       15 20250 1 1 26 ASN HD21 H   5.143  -4.739   3.620 1.00 . A A . 26 ASN HD21 1 1 
       15 20251 1 1 26 ASN HD22 H   4.371  -3.914   4.928 1.00 . A A . 26 ASN HD22 1 1 
       15 20252 1 1 26 ASN N    N   7.274  -3.615   2.744 1.00 . A A . 26 ASN N    1 1 
       15 20253 1 1 26 ASN ND2  N   5.135  -4.384   4.539 1.00 . A A . 26 ASN ND2  1 1 
       15 20254 1 1 26 ASN O    O   5.658  -6.384   2.740 1.00 . A A . 26 ASN O    1 1 
       15 20255 1 1 26 ASN OD1  O   6.268  -4.135   6.441 1.00 . A A . 26 ASN OD1  1 1 
       15 20256 1 1 27 PRO C    C   6.237  -8.673   0.763 1.00 . A A . 27 PRO C    1 1 
       15 20257 1 1 27 PRO CA   C   6.559  -7.291   0.200 1.00 . A A . 27 PRO CA   1 1 
       15 20258 1 1 27 PRO CB   C   7.541  -7.415  -0.972 1.00 . A A . 27 PRO CB   1 1 
       15 20259 1 1 27 PRO CD   C   8.593  -6.026   0.652 1.00 . A A . 27 PRO CD   1 1 
       15 20260 1 1 27 PRO CG   C   8.868  -7.058  -0.402 1.00 . A A . 27 PRO CG   1 1 
       15 20261 1 1 27 PRO HA   H   5.646  -6.842  -0.149 1.00 . A A . 27 PRO HA   1 1 
       15 20262 1 1 27 PRO HB2  H   7.530  -8.429  -1.347 1.00 . A A . 27 PRO HB2  1 1 
       15 20263 1 1 27 PRO HB3  H   7.254  -6.732  -1.757 1.00 . A A . 27 PRO HB3  1 1 
       15 20264 1 1 27 PRO HD2  H   9.330  -6.081   1.440 1.00 . A A . 27 PRO HD2  1 1 
       15 20265 1 1 27 PRO HD3  H   8.575  -5.038   0.217 1.00 . A A . 27 PRO HD3  1 1 
       15 20266 1 1 27 PRO HG2  H   9.328  -7.933   0.037 1.00 . A A . 27 PRO HG2  1 1 
       15 20267 1 1 27 PRO HG3  H   9.500  -6.646  -1.173 1.00 . A A . 27 PRO HG3  1 1 
       15 20268 1 1 27 PRO N    N   7.260  -6.401   1.154 1.00 . A A . 27 PRO N    1 1 
       15 20269 1 1 27 PRO O    O   5.633  -9.503   0.083 1.00 . A A . 27 PRO O    1 1 
       15 20270 1 1 28 LYS C    C   5.056 -10.562   2.950 1.00 . A A . 28 LYS C    1 1 
       15 20271 1 1 28 LYS CA   C   6.510 -10.221   2.612 1.00 . A A . 28 LYS CA   1 1 
       15 20272 1 1 28 LYS CB   C   7.406 -10.260   3.866 1.00 . A A . 28 LYS CB   1 1 
       15 20273 1 1 28 LYS CD   C   5.988 -10.841   5.871 1.00 . A A . 28 LYS CD   1 1 
       15 20274 1 1 28 LYS CE   C   5.765 -11.824   7.007 1.00 . A A . 28 LYS CE   1 1 
       15 20275 1 1 28 LYS CG   C   7.059 -11.327   4.903 1.00 . A A . 28 LYS CG   1 1 
       15 20276 1 1 28 LYS H    H   7.032  -8.181   2.516 1.00 . A A . 28 LYS H    1 1 
       15 20277 1 1 28 LYS HA   H   6.875 -10.940   1.900 1.00 . A A . 28 LYS HA   1 1 
       15 20278 1 1 28 LYS HB2  H   8.425 -10.424   3.553 1.00 . A A . 28 LYS HB2  1 1 
       15 20279 1 1 28 LYS HB3  H   7.349  -9.297   4.352 1.00 . A A . 28 LYS HB3  1 1 
       15 20280 1 1 28 LYS HD2  H   6.297  -9.893   6.286 1.00 . A A . 28 LYS HD2  1 1 
       15 20281 1 1 28 LYS HD3  H   5.061 -10.712   5.332 1.00 . A A . 28 LYS HD3  1 1 
       15 20282 1 1 28 LYS HE2  H   4.971 -11.450   7.637 1.00 . A A . 28 LYS HE2  1 1 
       15 20283 1 1 28 LYS HE3  H   5.476 -12.777   6.593 1.00 . A A . 28 LYS HE3  1 1 
       15 20284 1 1 28 LYS HG2  H   6.699 -12.208   4.393 1.00 . A A . 28 LYS HG2  1 1 
       15 20285 1 1 28 LYS HG3  H   7.948 -11.572   5.463 1.00 . A A . 28 LYS HG3  1 1 
       15 20286 1 1 28 LYS HZ1  H   7.335 -11.079   8.164 1.00 . A A . 28 LYS HZ1  1 1 
       15 20287 1 1 28 LYS HZ2  H   7.743 -12.454   7.261 1.00 . A A . 28 LYS HZ2  1 1 
       15 20288 1 1 28 LYS HZ3  H   6.788 -12.607   8.653 1.00 . A A . 28 LYS HZ3  1 1 
       15 20289 1 1 28 LYS N    N   6.636  -8.912   1.999 1.00 . A A . 28 LYS N    1 1 
       15 20290 1 1 28 LYS NZ   N   6.990 -12.005   7.827 1.00 . A A . 28 LYS NZ   1 1 
       15 20291 1 1 28 LYS O    O   4.684 -11.737   2.986 1.00 . A A . 28 LYS O    1 1 
       15 20292 1 1 29 MET C    C   2.008 -10.215   2.393 1.00 . A A . 29 MET C    1 1 
       15 20293 1 1 29 MET CA   C   2.850  -9.780   3.588 1.00 . A A . 29 MET CA   1 1 
       15 20294 1 1 29 MET CB   C   2.262  -8.529   4.244 1.00 . A A . 29 MET CB   1 1 
       15 20295 1 1 29 MET CE   C   1.790  -7.435   7.165 1.00 . A A . 29 MET CE   1 1 
       15 20296 1 1 29 MET CG   C   0.909  -8.763   4.898 1.00 . A A . 29 MET CG   1 1 
       15 20297 1 1 29 MET H    H   4.556  -8.629   3.068 1.00 . A A . 29 MET H    1 1 
       15 20298 1 1 29 MET HA   H   2.856 -10.583   4.313 1.00 . A A . 29 MET HA   1 1 
       15 20299 1 1 29 MET HB2  H   2.946  -8.180   5.004 1.00 . A A . 29 MET HB2  1 1 
       15 20300 1 1 29 MET HB3  H   2.146  -7.761   3.494 1.00 . A A . 29 MET HB3  1 1 
       15 20301 1 1 29 MET HE1  H   1.825  -8.396   7.657 1.00 . A A . 29 MET HE1  1 1 
       15 20302 1 1 29 MET HE2  H   1.643  -6.657   7.901 1.00 . A A . 29 MET HE2  1 1 
       15 20303 1 1 29 MET HE3  H   2.722  -7.265   6.641 1.00 . A A . 29 MET HE3  1 1 
       15 20304 1 1 29 MET HG2  H   0.162  -8.863   4.126 1.00 . A A . 29 MET HG2  1 1 
       15 20305 1 1 29 MET HG3  H   0.954  -9.676   5.475 1.00 . A A . 29 MET HG3  1 1 
       15 20306 1 1 29 MET N    N   4.233  -9.547   3.184 1.00 . A A . 29 MET N    1 1 
       15 20307 1 1 29 MET O    O   1.979  -9.545   1.360 1.00 . A A . 29 MET O    1 1 
       15 20308 1 1 29 MET SD   S   0.431  -7.413   5.993 1.00 . A A . 29 MET SD   1 1 
       15 20309 1 1 30 HIS C    C  -0.822 -11.415   1.349 1.00 . A A . 30 HIS C    1 1 
       15 20310 1 1 30 HIS CA   C   0.594 -11.964   1.446 1.00 . A A . 30 HIS CA   1 1 
       15 20311 1 1 30 HIS CB   C   0.557 -13.486   1.628 1.00 . A A . 30 HIS CB   1 1 
       15 20312 1 1 30 HIS CD2  C   2.775 -14.562   0.814 1.00 . A A . 30 HIS CD2  1 1 
       15 20313 1 1 30 HIS CE1  C   3.720 -14.858   2.766 1.00 . A A . 30 HIS CE1  1 1 
       15 20314 1 1 30 HIS CG   C   1.917 -14.103   1.754 1.00 . A A . 30 HIS CG   1 1 
       15 20315 1 1 30 HIS H    H   1.314 -11.778   3.434 1.00 . A A . 30 HIS H    1 1 
       15 20316 1 1 30 HIS HA   H   1.116 -11.735   0.527 1.00 . A A . 30 HIS HA   1 1 
       15 20317 1 1 30 HIS HB2  H   0.002 -13.720   2.524 1.00 . A A . 30 HIS HB2  1 1 
       15 20318 1 1 30 HIS HB3  H   0.064 -13.932   0.777 1.00 . A A . 30 HIS HB3  1 1 
       15 20319 1 1 30 HIS HD1  H   2.174 -14.047   3.850 1.00 . A A . 30 HIS HD1  1 1 
       15 20320 1 1 30 HIS HD2  H   2.614 -14.562  -0.256 1.00 . A A . 30 HIS HD2  1 1 
       15 20321 1 1 30 HIS HE1  H   4.429 -15.128   3.533 1.00 . A A . 30 HIS HE1  1 1 
       15 20322 1 1 30 HIS HE2  H   4.759 -15.197   1.037 1.00 . A A . 30 HIS HE2  1 1 
       15 20323 1 1 30 HIS N    N   1.328 -11.345   2.546 1.00 . A A . 30 HIS N    1 1 
       15 20324 1 1 30 HIS ND1  N   2.539 -14.303   2.966 1.00 . A A . 30 HIS ND1  1 1 
       15 20325 1 1 30 HIS NE2  N   3.889 -15.025   1.467 1.00 . A A . 30 HIS NE2  1 1 
       15 20326 1 1 30 HIS O    O  -1.333 -10.816   2.295 1.00 . A A . 30 HIS O    1 1 
       15 20327 1 1 31 ASN C    C  -3.830 -11.515   0.937 1.00 . A A . 31 ASN C    1 1 
       15 20328 1 1 31 ASN CA   C  -2.778 -11.111  -0.098 1.00 . A A . 31 ASN CA   1 1 
       15 20329 1 1 31 ASN CB   C  -3.224 -11.524  -1.512 1.00 . A A . 31 ASN CB   1 1 
       15 20330 1 1 31 ASN CG   C  -2.942 -12.985  -1.848 1.00 . A A . 31 ASN CG   1 1 
       15 20331 1 1 31 ASN H    H  -1.014 -12.218  -0.466 1.00 . A A . 31 ASN H    1 1 
       15 20332 1 1 31 ASN HA   H  -2.688 -10.035  -0.077 1.00 . A A . 31 ASN HA   1 1 
       15 20333 1 1 31 ASN HB2  H  -4.288 -11.359  -1.604 1.00 . A A . 31 ASN HB2  1 1 
       15 20334 1 1 31 ASN HB3  H  -2.711 -10.906  -2.234 1.00 . A A . 31 ASN HB3  1 1 
       15 20335 1 1 31 ASN HD21 H  -2.772 -12.523  -3.767 1.00 . A A . 31 ASN HD21 1 1 
       15 20336 1 1 31 ASN HD22 H  -2.574 -14.195  -3.380 1.00 . A A . 31 ASN HD22 1 1 
       15 20337 1 1 31 ASN N    N  -1.452 -11.653   0.202 1.00 . A A . 31 ASN N    1 1 
       15 20338 1 1 31 ASN ND2  N  -2.736 -13.260  -3.125 1.00 . A A . 31 ASN ND2  1 1 
       15 20339 1 1 31 ASN O    O  -4.590 -10.669   1.407 1.00 . A A . 31 ASN O    1 1 
       15 20340 1 1 31 ASN OD1  O  -2.897 -13.852  -0.977 1.00 . A A . 31 ASN OD1  1 1 
       15 20341 1 1 32 SER C    C  -4.705 -12.539   3.592 1.00 . A A . 32 SER C    1 1 
       15 20342 1 1 32 SER CA   C  -4.831 -13.293   2.272 1.00 . A A . 32 SER CA   1 1 
       15 20343 1 1 32 SER CB   C  -4.604 -14.784   2.502 1.00 . A A . 32 SER CB   1 1 
       15 20344 1 1 32 SER H    H  -3.260 -13.428   0.861 1.00 . A A . 32 SER H    1 1 
       15 20345 1 1 32 SER HA   H  -5.824 -13.144   1.875 1.00 . A A . 32 SER HA   1 1 
       15 20346 1 1 32 SER HB2  H  -3.695 -14.923   3.068 1.00 . A A . 32 SER HB2  1 1 
       15 20347 1 1 32 SER HB3  H  -5.437 -15.192   3.050 1.00 . A A . 32 SER HB3  1 1 
       15 20348 1 1 32 SER HG   H  -3.656 -15.979   1.265 1.00 . A A . 32 SER HG   1 1 
       15 20349 1 1 32 SER N    N  -3.872 -12.793   1.291 1.00 . A A . 32 SER N    1 1 
       15 20350 1 1 32 SER O    O  -5.697 -12.074   4.154 1.00 . A A . 32 SER O    1 1 
       15 20351 1 1 32 SER OG   O  -4.483 -15.473   1.268 1.00 . A A . 32 SER OG   1 1 
       15 20352 1 1 33 GLU C    C  -3.707 -10.270   5.236 1.00 . A A . 33 GLU C    1 1 
       15 20353 1 1 33 GLU CA   C  -3.194 -11.702   5.311 1.00 . A A . 33 GLU CA   1 1 
       15 20354 1 1 33 GLU CB   C  -1.690 -11.709   5.596 1.00 . A A . 33 GLU CB   1 1 
       15 20355 1 1 33 GLU CD   C   0.426 -13.073   5.808 1.00 . A A . 33 GLU CD   1 1 
       15 20356 1 1 33 GLU CG   C  -1.075 -13.101   5.599 1.00 . A A . 33 GLU CG   1 1 
       15 20357 1 1 33 GLU H    H  -2.721 -12.735   3.532 1.00 . A A . 33 GLU H    1 1 
       15 20358 1 1 33 GLU HA   H  -3.712 -12.224   6.105 1.00 . A A . 33 GLU HA   1 1 
       15 20359 1 1 33 GLU HB2  H  -1.192 -11.121   4.840 1.00 . A A . 33 GLU HB2  1 1 
       15 20360 1 1 33 GLU HB3  H  -1.519 -11.260   6.563 1.00 . A A . 33 GLU HB3  1 1 
       15 20361 1 1 33 GLU HG2  H  -1.521 -13.678   6.395 1.00 . A A . 33 GLU HG2  1 1 
       15 20362 1 1 33 GLU HG3  H  -1.283 -13.575   4.650 1.00 . A A . 33 GLU HG3  1 1 
       15 20363 1 1 33 GLU N    N  -3.469 -12.389   4.058 1.00 . A A . 33 GLU N    1 1 
       15 20364 1 1 33 GLU O    O  -4.443  -9.811   6.110 1.00 . A A . 33 GLU O    1 1 
       15 20365 1 1 33 GLU OE1  O   1.168 -12.909   4.819 1.00 . A A . 33 GLU OE1  1 1 
       15 20366 1 1 33 GLU OE2  O   0.875 -13.208   6.966 1.00 . A A . 33 GLU OE2  1 1 
       15 20367 1 1 34 ILE C    C  -5.292  -8.117   3.914 1.00 . A A . 34 ILE C    1 1 
       15 20368 1 1 34 ILE CA   C  -3.767  -8.221   3.909 1.00 . A A . 34 ILE CA   1 1 
       15 20369 1 1 34 ILE CB   C  -3.213  -7.709   2.559 1.00 . A A . 34 ILE CB   1 1 
       15 20370 1 1 34 ILE CD1  C  -1.045  -7.397   1.245 1.00 . A A . 34 ILE CD1  1 1 
       15 20371 1 1 34 ILE CG1  C  -1.682  -7.771   2.565 1.00 . A A . 34 ILE CG1  1 1 
       15 20372 1 1 34 ILE CG2  C  -3.687  -6.289   2.278 1.00 . A A . 34 ILE CG2  1 1 
       15 20373 1 1 34 ILE H    H  -2.760 -10.031   3.494 1.00 . A A . 34 ILE H    1 1 
       15 20374 1 1 34 ILE HA   H  -3.369  -7.600   4.699 1.00 . A A . 34 ILE HA   1 1 
       15 20375 1 1 34 ILE HB   H  -3.588  -8.350   1.776 1.00 . A A . 34 ILE HB   1 1 
       15 20376 1 1 34 ILE HD11 H   0.030  -7.407   1.349 1.00 . A A . 34 ILE HD11 1 1 
       15 20377 1 1 34 ILE HD12 H  -1.367  -6.407   0.958 1.00 . A A . 34 ILE HD12 1 1 
       15 20378 1 1 34 ILE HD13 H  -1.340  -8.109   0.488 1.00 . A A . 34 ILE HD13 1 1 
       15 20379 1 1 34 ILE HG12 H  -1.306  -7.092   3.316 1.00 . A A . 34 ILE HG12 1 1 
       15 20380 1 1 34 ILE HG13 H  -1.371  -8.777   2.811 1.00 . A A . 34 ILE HG13 1 1 
       15 20381 1 1 34 ILE HG21 H  -3.316  -5.969   1.316 1.00 . A A . 34 ILE HG21 1 1 
       15 20382 1 1 34 ILE HG22 H  -3.313  -5.627   3.046 1.00 . A A . 34 ILE HG22 1 1 
       15 20383 1 1 34 ILE HG23 H  -4.767  -6.263   2.276 1.00 . A A . 34 ILE HG23 1 1 
       15 20384 1 1 34 ILE N    N  -3.340  -9.591   4.155 1.00 . A A . 34 ILE N    1 1 
       15 20385 1 1 34 ILE O    O  -5.855  -7.141   4.410 1.00 . A A . 34 ILE O    1 1 
       15 20386 1 1 35 SER C    C  -8.042  -9.154   4.696 1.00 . A A . 35 SER C    1 1 
       15 20387 1 1 35 SER CA   C  -7.410  -9.135   3.306 1.00 . A A . 35 SER CA   1 1 
       15 20388 1 1 35 SER CB   C  -7.892 -10.334   2.483 1.00 . A A . 35 SER CB   1 1 
       15 20389 1 1 35 SER H    H  -5.459  -9.946   3.113 1.00 . A A . 35 SER H    1 1 
       15 20390 1 1 35 SER HA   H  -7.697  -8.223   2.803 1.00 . A A . 35 SER HA   1 1 
       15 20391 1 1 35 SER HB2  H  -7.640 -11.247   3.000 1.00 . A A . 35 SER HB2  1 1 
       15 20392 1 1 35 SER HB3  H  -8.964 -10.274   2.357 1.00 . A A . 35 SER HB3  1 1 
       15 20393 1 1 35 SER HG   H  -6.323 -10.294   1.301 1.00 . A A . 35 SER HG   1 1 
       15 20394 1 1 35 SER N    N  -5.957  -9.148   3.407 1.00 . A A . 35 SER N    1 1 
       15 20395 1 1 35 SER O    O  -9.022  -8.447   4.960 1.00 . A A . 35 SER O    1 1 
       15 20396 1 1 35 SER OG   O  -7.281 -10.353   1.202 1.00 . A A . 35 SER OG   1 1 
       15 20397 1 1 36 LYS C    C  -7.625  -8.831   7.756 1.00 . A A . 36 LYS C    1 1 
       15 20398 1 1 36 LYS CA   C  -7.978 -10.069   6.943 1.00 . A A . 36 LYS CA   1 1 
       15 20399 1 1 36 LYS CB   C  -7.407 -11.324   7.610 1.00 . A A . 36 LYS CB   1 1 
       15 20400 1 1 36 LYS CD   C  -9.424 -11.723   9.073 1.00 . A A . 36 LYS CD   1 1 
       15 20401 1 1 36 LYS CE   C  -9.883 -12.933   8.275 1.00 . A A . 36 LYS CE   1 1 
       15 20402 1 1 36 LYS CG   C  -7.909 -11.560   9.028 1.00 . A A . 36 LYS CG   1 1 
       15 20403 1 1 36 LYS H    H  -6.636 -10.426   5.342 1.00 . A A . 36 LYS H    1 1 
       15 20404 1 1 36 LYS HA   H  -9.054 -10.156   6.881 1.00 . A A . 36 LYS HA   1 1 
       15 20405 1 1 36 LYS HB2  H  -7.670 -12.185   7.013 1.00 . A A . 36 LYS HB2  1 1 
       15 20406 1 1 36 LYS HB3  H  -6.331 -11.238   7.644 1.00 . A A . 36 LYS HB3  1 1 
       15 20407 1 1 36 LYS HD2  H  -9.731 -11.846  10.100 1.00 . A A . 36 LYS HD2  1 1 
       15 20408 1 1 36 LYS HD3  H  -9.882 -10.837   8.660 1.00 . A A . 36 LYS HD3  1 1 
       15 20409 1 1 36 LYS HE2  H  -9.547 -12.825   7.254 1.00 . A A . 36 LYS HE2  1 1 
       15 20410 1 1 36 LYS HE3  H  -9.443 -13.821   8.706 1.00 . A A . 36 LYS HE3  1 1 
       15 20411 1 1 36 LYS HG2  H  -7.451 -12.457   9.417 1.00 . A A . 36 LYS HG2  1 1 
       15 20412 1 1 36 LYS HG3  H  -7.629 -10.716   9.641 1.00 . A A . 36 LYS HG3  1 1 
       15 20413 1 1 36 LYS HZ1  H -11.642 -13.936   7.775 1.00 . A A . 36 LYS HZ1  1 1 
       15 20414 1 1 36 LYS HZ2  H -11.804 -12.249   7.824 1.00 . A A . 36 LYS HZ2  1 1 
       15 20415 1 1 36 LYS HZ3  H -11.712 -13.135   9.265 1.00 . A A . 36 LYS HZ3  1 1 
       15 20416 1 1 36 LYS N    N  -7.456  -9.937   5.592 1.00 . A A . 36 LYS N    1 1 
       15 20417 1 1 36 LYS NZ   N -11.362 -13.073   8.284 1.00 . A A . 36 LYS NZ   1 1 
       15 20418 1 1 36 LYS O    O  -8.439  -8.316   8.525 1.00 . A A . 36 LYS O    1 1 
       15 20419 1 1 37 ARG C    C  -6.727  -5.957   7.956 1.00 . A A . 37 ARG C    1 1 
       15 20420 1 1 37 ARG CA   C  -5.897  -7.198   8.273 1.00 . A A . 37 ARG CA   1 1 
       15 20421 1 1 37 ARG CB   C  -4.432  -6.963   7.902 1.00 . A A . 37 ARG CB   1 1 
       15 20422 1 1 37 ARG CD   C  -2.222  -5.935   8.493 1.00 . A A . 37 ARG CD   1 1 
       15 20423 1 1 37 ARG CG   C  -3.677  -6.105   8.901 1.00 . A A . 37 ARG CG   1 1 
       15 20424 1 1 37 ARG CZ   C  -0.529  -4.397   9.420 1.00 . A A . 37 ARG CZ   1 1 
       15 20425 1 1 37 ARG H    H  -5.829  -8.796   6.894 1.00 . A A . 37 ARG H    1 1 
       15 20426 1 1 37 ARG HA   H  -5.965  -7.406   9.331 1.00 . A A . 37 ARG HA   1 1 
       15 20427 1 1 37 ARG HB2  H  -3.934  -7.918   7.831 1.00 . A A . 37 ARG HB2  1 1 
       15 20428 1 1 37 ARG HB3  H  -4.392  -6.475   6.939 1.00 . A A . 37 ARG HB3  1 1 
       15 20429 1 1 37 ARG HD2  H  -1.824  -6.900   8.219 1.00 . A A . 37 ARG HD2  1 1 
       15 20430 1 1 37 ARG HD3  H  -2.175  -5.271   7.644 1.00 . A A . 37 ARG HD3  1 1 
       15 20431 1 1 37 ARG HE   H  -1.533  -5.781  10.477 1.00 . A A . 37 ARG HE   1 1 
       15 20432 1 1 37 ARG HG2  H  -4.145  -5.134   8.951 1.00 . A A . 37 ARG HG2  1 1 
       15 20433 1 1 37 ARG HG3  H  -3.718  -6.579   9.870 1.00 . A A . 37 ARG HG3  1 1 
       15 20434 1 1 37 ARG HH11 H  -0.846  -4.177   7.434 1.00 . A A . 37 ARG HH11 1 1 
       15 20435 1 1 37 ARG HH12 H   0.332  -3.102   8.121 1.00 . A A . 37 ARG HH12 1 1 
       15 20436 1 1 37 ARG HH21 H   0.049  -4.370  11.374 1.00 . A A . 37 ARG HH21 1 1 
       15 20437 1 1 37 ARG HH22 H   0.836  -3.213  10.338 1.00 . A A . 37 ARG HH22 1 1 
       15 20438 1 1 37 ARG N    N  -6.407  -8.352   7.553 1.00 . A A . 37 ARG N    1 1 
       15 20439 1 1 37 ARG NE   N  -1.412  -5.381   9.575 1.00 . A A . 37 ARG NE   1 1 
       15 20440 1 1 37 ARG NH1  N  -0.333  -3.851   8.227 1.00 . A A . 37 ARG NH1  1 1 
       15 20441 1 1 37 ARG NH2  N   0.174  -3.959  10.459 1.00 . A A . 37 ARG NH2  1 1 
       15 20442 1 1 37 ARG O    O  -7.181  -5.259   8.858 1.00 . A A . 37 ARG O    1 1 
       15 20443 1 1 38 LEU C    C  -9.117  -4.543   6.715 1.00 . A A . 38 LEU C    1 1 
       15 20444 1 1 38 LEU CA   C  -7.675  -4.527   6.220 1.00 . A A . 38 LEU CA   1 1 
       15 20445 1 1 38 LEU CB   C  -7.636  -4.412   4.693 1.00 . A A . 38 LEU CB   1 1 
       15 20446 1 1 38 LEU CD1  C  -5.132  -4.105   4.649 1.00 . A A . 38 LEU CD1  1 1 
       15 20447 1 1 38 LEU CD2  C  -6.482  -3.645   2.603 1.00 . A A . 38 LEU CD2  1 1 
       15 20448 1 1 38 LEU CG   C  -6.465  -3.601   4.121 1.00 . A A . 38 LEU CG   1 1 
       15 20449 1 1 38 LEU H    H  -6.598  -6.339   5.994 1.00 . A A . 38 LEU H    1 1 
       15 20450 1 1 38 LEU HA   H  -7.184  -3.662   6.642 1.00 . A A . 38 LEU HA   1 1 
       15 20451 1 1 38 LEU HB2  H  -7.591  -5.410   4.282 1.00 . A A . 38 LEU HB2  1 1 
       15 20452 1 1 38 LEU HB3  H  -8.556  -3.951   4.365 1.00 . A A . 38 LEU HB3  1 1 
       15 20453 1 1 38 LEU HD11 H  -5.089  -3.957   5.718 1.00 . A A . 38 LEU HD11 1 1 
       15 20454 1 1 38 LEU HD12 H  -4.329  -3.559   4.178 1.00 . A A . 38 LEU HD12 1 1 
       15 20455 1 1 38 LEU HD13 H  -5.031  -5.156   4.428 1.00 . A A . 38 LEU HD13 1 1 
       15 20456 1 1 38 LEU HD21 H  -5.656  -3.065   2.217 1.00 . A A . 38 LEU HD21 1 1 
       15 20457 1 1 38 LEU HD22 H  -7.411  -3.231   2.241 1.00 . A A . 38 LEU HD22 1 1 
       15 20458 1 1 38 LEU HD23 H  -6.389  -4.667   2.270 1.00 . A A . 38 LEU HD23 1 1 
       15 20459 1 1 38 LEU HG   H  -6.572  -2.570   4.425 1.00 . A A . 38 LEU HG   1 1 
       15 20460 1 1 38 LEU N    N  -6.942  -5.709   6.667 1.00 . A A . 38 LEU N    1 1 
       15 20461 1 1 38 LEU O    O  -9.631  -3.519   7.159 1.00 . A A . 38 LEU O    1 1 
       15 20462 1 1 39 GLY C    C -11.229  -5.455   8.611 1.00 . A A . 39 GLY C    1 1 
       15 20463 1 1 39 GLY CA   C -11.122  -5.823   7.142 1.00 . A A . 39 GLY CA   1 1 
       15 20464 1 1 39 GLY H    H  -9.316  -6.485   6.253 1.00 . A A . 39 GLY H    1 1 
       15 20465 1 1 39 GLY HA2  H -11.760  -5.165   6.570 1.00 . A A . 39 GLY HA2  1 1 
       15 20466 1 1 39 GLY HA3  H -11.457  -6.840   7.009 1.00 . A A . 39 GLY HA3  1 1 
       15 20467 1 1 39 GLY N    N  -9.761  -5.705   6.649 1.00 . A A . 39 GLY N    1 1 
       15 20468 1 1 39 GLY O    O -12.107  -4.682   9.004 1.00 . A A . 39 GLY O    1 1 
       15 20469 1 1 40 ALA C    C  -9.988  -4.236  11.118 1.00 . A A . 40 ALA C    1 1 
       15 20470 1 1 40 ALA CA   C -10.298  -5.706  10.847 1.00 . A A . 40 ALA CA   1 1 
       15 20471 1 1 40 ALA CB   C  -9.285  -6.600  11.546 1.00 . A A . 40 ALA CB   1 1 
       15 20472 1 1 40 ALA H    H  -9.620  -6.570   9.037 1.00 . A A . 40 ALA H    1 1 
       15 20473 1 1 40 ALA HA   H -11.277  -5.935  11.240 1.00 . A A . 40 ALA HA   1 1 
       15 20474 1 1 40 ALA HB1  H  -8.294  -6.376  11.178 1.00 . A A . 40 ALA HB1  1 1 
       15 20475 1 1 40 ALA HB2  H  -9.517  -7.635  11.343 1.00 . A A . 40 ALA HB2  1 1 
       15 20476 1 1 40 ALA HB3  H  -9.320  -6.425  12.612 1.00 . A A . 40 ALA HB3  1 1 
       15 20477 1 1 40 ALA N    N -10.311  -5.981   9.416 1.00 . A A . 40 ALA N    1 1 
       15 20478 1 1 40 ALA O    O -10.513  -3.643  12.063 1.00 . A A . 40 ALA O    1 1 
       15 20479 1 1 41 GLU C    C  -9.906  -1.323  10.033 1.00 . A A . 41 GLU C    1 1 
       15 20480 1 1 41 GLU CA   C  -8.765  -2.250  10.438 1.00 . A A . 41 GLU CA   1 1 
       15 20481 1 1 41 GLU CB   C  -7.511  -1.934   9.622 1.00 . A A . 41 GLU CB   1 1 
       15 20482 1 1 41 GLU CD   C  -5.891  -2.156  11.554 1.00 . A A . 41 GLU CD   1 1 
       15 20483 1 1 41 GLU CG   C  -6.253  -2.605  10.151 1.00 . A A . 41 GLU CG   1 1 
       15 20484 1 1 41 GLU H    H  -8.766  -4.171   9.533 1.00 . A A . 41 GLU H    1 1 
       15 20485 1 1 41 GLU HA   H  -8.548  -2.090  11.483 1.00 . A A . 41 GLU HA   1 1 
       15 20486 1 1 41 GLU HB2  H  -7.667  -2.265   8.606 1.00 . A A . 41 GLU HB2  1 1 
       15 20487 1 1 41 GLU HB3  H  -7.353  -0.865   9.624 1.00 . A A . 41 GLU HB3  1 1 
       15 20488 1 1 41 GLU HG2  H  -6.408  -3.673  10.163 1.00 . A A . 41 GLU HG2  1 1 
       15 20489 1 1 41 GLU HG3  H  -5.432  -2.369   9.491 1.00 . A A . 41 GLU HG3  1 1 
       15 20490 1 1 41 GLU N    N  -9.146  -3.649  10.278 1.00 . A A . 41 GLU N    1 1 
       15 20491 1 1 41 GLU O    O -10.113  -0.284  10.653 1.00 . A A . 41 GLU O    1 1 
       15 20492 1 1 41 GLU OE1  O  -5.160  -1.154  11.687 1.00 . A A . 41 GLU OE1  1 1 
       15 20493 1 1 41 GLU OE2  O  -6.327  -2.808  12.526 1.00 . A A . 41 GLU OE2  1 1 
       15 20494 1 1 42 TRP C    C -12.859  -0.829   9.629 1.00 . A A . 42 TRP C    1 1 
       15 20495 1 1 42 TRP CA   C -11.796  -0.928   8.538 1.00 . A A . 42 TRP CA   1 1 
       15 20496 1 1 42 TRP CB   C -12.388  -1.539   7.265 1.00 . A A . 42 TRP CB   1 1 
       15 20497 1 1 42 TRP CD1  C -14.763  -0.624   7.127 1.00 . A A . 42 TRP CD1  1 1 
       15 20498 1 1 42 TRP CD2  C -13.400   0.160   5.542 1.00 . A A . 42 TRP CD2  1 1 
       15 20499 1 1 42 TRP CE2  C -14.674   0.735   5.368 1.00 . A A . 42 TRP CE2  1 1 
       15 20500 1 1 42 TRP CE3  C -12.380   0.506   4.654 1.00 . A A . 42 TRP CE3  1 1 
       15 20501 1 1 42 TRP CG   C -13.484  -0.708   6.675 1.00 . A A . 42 TRP CG   1 1 
       15 20502 1 1 42 TRP CH2  C -13.934   1.962   3.497 1.00 . A A . 42 TRP CH2  1 1 
       15 20503 1 1 42 TRP CZ2  C -14.951   1.640   4.350 1.00 . A A . 42 TRP CZ2  1 1 
       15 20504 1 1 42 TRP CZ3  C -12.658   1.405   3.642 1.00 . A A . 42 TRP CZ3  1 1 
       15 20505 1 1 42 TRP H    H -10.427  -2.548   8.533 1.00 . A A . 42 TRP H    1 1 
       15 20506 1 1 42 TRP HA   H -11.452   0.065   8.313 1.00 . A A . 42 TRP HA   1 1 
       15 20507 1 1 42 TRP HB2  H -11.609  -1.640   6.524 1.00 . A A . 42 TRP HB2  1 1 
       15 20508 1 1 42 TRP HB3  H -12.794  -2.513   7.495 1.00 . A A . 42 TRP HB3  1 1 
       15 20509 1 1 42 TRP HD1  H -15.131  -1.161   7.982 1.00 . A A . 42 TRP HD1  1 1 
       15 20510 1 1 42 TRP HE1  H -16.430   0.472   6.478 1.00 . A A . 42 TRP HE1  1 1 
       15 20511 1 1 42 TRP HE3  H -11.387   0.085   4.747 1.00 . A A . 42 TRP HE3  1 1 
       15 20512 1 1 42 TRP HH2  H -14.104   2.658   2.690 1.00 . A A . 42 TRP HH2  1 1 
       15 20513 1 1 42 TRP HZ2  H -15.931   2.078   4.224 1.00 . A A . 42 TRP HZ2  1 1 
       15 20514 1 1 42 TRP HZ3  H -11.884   1.686   2.944 1.00 . A A . 42 TRP HZ3  1 1 
       15 20515 1 1 42 TRP N    N -10.654  -1.711   9.002 1.00 . A A . 42 TRP N    1 1 
       15 20516 1 1 42 TRP NE1  N -15.485   0.244   6.351 1.00 . A A . 42 TRP NE1  1 1 
       15 20517 1 1 42 TRP O    O -13.520   0.203   9.776 1.00 . A A . 42 TRP O    1 1 
       15 20518 1 1 43 LYS C    C -13.667  -0.806  12.511 1.00 . A A . 43 LYS C    1 1 
       15 20519 1 1 43 LYS CA   C -13.968  -1.913  11.504 1.00 . A A . 43 LYS CA   1 1 
       15 20520 1 1 43 LYS CB   C -13.964  -3.276  12.201 1.00 . A A . 43 LYS CB   1 1 
       15 20521 1 1 43 LYS CD   C -15.864  -4.157  10.823 1.00 . A A . 43 LYS CD   1 1 
       15 20522 1 1 43 LYS CE   C -16.364  -5.285   9.935 1.00 . A A . 43 LYS CE   1 1 
       15 20523 1 1 43 LYS CG   C -14.447  -4.409  11.313 1.00 . A A . 43 LYS CG   1 1 
       15 20524 1 1 43 LYS H    H -12.464  -2.699  10.227 1.00 . A A . 43 LYS H    1 1 
       15 20525 1 1 43 LYS HA   H -14.948  -1.741  11.085 1.00 . A A . 43 LYS HA   1 1 
       15 20526 1 1 43 LYS HB2  H -12.956  -3.501  12.520 1.00 . A A . 43 LYS HB2  1 1 
       15 20527 1 1 43 LYS HB3  H -14.605  -3.227  13.068 1.00 . A A . 43 LYS HB3  1 1 
       15 20528 1 1 43 LYS HD2  H -16.518  -4.071  11.677 1.00 . A A . 43 LYS HD2  1 1 
       15 20529 1 1 43 LYS HD3  H -15.881  -3.234  10.261 1.00 . A A . 43 LYS HD3  1 1 
       15 20530 1 1 43 LYS HE2  H -17.376  -5.065   9.631 1.00 . A A . 43 LYS HE2  1 1 
       15 20531 1 1 43 LYS HE3  H -15.733  -5.342   9.060 1.00 . A A . 43 LYS HE3  1 1 
       15 20532 1 1 43 LYS HG2  H -13.788  -4.491  10.461 1.00 . A A . 43 LYS HG2  1 1 
       15 20533 1 1 43 LYS HG3  H -14.428  -5.330  11.877 1.00 . A A . 43 LYS HG3  1 1 
       15 20534 1 1 43 LYS HZ1  H -16.960  -7.277  10.136 1.00 . A A . 43 LYS HZ1  1 1 
       15 20535 1 1 43 LYS HZ2  H -16.684  -6.491  11.612 1.00 . A A . 43 LYS HZ2  1 1 
       15 20536 1 1 43 LYS HZ3  H -15.371  -6.982  10.652 1.00 . A A . 43 LYS HZ3  1 1 
       15 20537 1 1 43 LYS N    N -13.008  -1.898  10.404 1.00 . A A . 43 LYS N    1 1 
       15 20538 1 1 43 LYS NZ   N -16.342  -6.597  10.633 1.00 . A A . 43 LYS NZ   1 1 
       15 20539 1 1 43 LYS O    O -14.566  -0.307  13.187 1.00 . A A . 43 LYS O    1 1 
       15 20540 1 1 44 LEU C    C -11.410   1.820  12.719 1.00 . A A . 44 LEU C    1 1 
       15 20541 1 1 44 LEU CA   C -11.978   0.636  13.499 1.00 . A A . 44 LEU CA   1 1 
       15 20542 1 1 44 LEU CB   C -10.925   0.101  14.475 1.00 . A A . 44 LEU CB   1 1 
       15 20543 1 1 44 LEU CD1  C -10.248  -1.528  16.254 1.00 . A A . 44 LEU CD1  1 1 
       15 20544 1 1 44 LEU CD2  C -12.568  -0.606  16.235 1.00 . A A . 44 LEU CD2  1 1 
       15 20545 1 1 44 LEU CG   C -11.391  -1.045  15.376 1.00 . A A . 44 LEU CG   1 1 
       15 20546 1 1 44 LEU H    H -11.734  -0.845  12.012 1.00 . A A . 44 LEU H    1 1 
       15 20547 1 1 44 LEU HA   H -12.842   0.965  14.056 1.00 . A A . 44 LEU HA   1 1 
       15 20548 1 1 44 LEU HB2  H -10.075  -0.242  13.903 1.00 . A A . 44 LEU HB2  1 1 
       15 20549 1 1 44 LEU HB3  H -10.606   0.918  15.106 1.00 . A A . 44 LEU HB3  1 1 
       15 20550 1 1 44 LEU HD11 H  -9.436  -1.877  15.632 1.00 . A A . 44 LEU HD11 1 1 
       15 20551 1 1 44 LEU HD12 H -10.594  -2.339  16.881 1.00 . A A . 44 LEU HD12 1 1 
       15 20552 1 1 44 LEU HD13 H  -9.902  -0.715  16.874 1.00 . A A . 44 LEU HD13 1 1 
       15 20553 1 1 44 LEU HD21 H -12.281   0.253  16.823 1.00 . A A . 44 LEU HD21 1 1 
       15 20554 1 1 44 LEU HD22 H -12.856  -1.413  16.893 1.00 . A A . 44 LEU HD22 1 1 
       15 20555 1 1 44 LEU HD23 H -13.400  -0.345  15.599 1.00 . A A . 44 LEU HD23 1 1 
       15 20556 1 1 44 LEU HG   H -11.714  -1.871  14.759 1.00 . A A . 44 LEU HG   1 1 
       15 20557 1 1 44 LEU N    N -12.402  -0.417  12.589 1.00 . A A . 44 LEU N    1 1 
       15 20558 1 1 44 LEU O    O -10.591   2.577  13.237 1.00 . A A . 44 LEU O    1 1 
       15 20559 1 1 45 LEU C    C -11.740   4.417  11.066 1.00 . A A . 45 LEU C    1 1 
       15 20560 1 1 45 LEU CA   C -11.322   3.023  10.610 1.00 . A A . 45 LEU CA   1 1 
       15 20561 1 1 45 LEU CB   C -11.787   2.797   9.171 1.00 . A A . 45 LEU CB   1 1 
       15 20562 1 1 45 LEU CD1  C  -9.768   3.767   8.055 1.00 . A A . 45 LEU CD1  1 1 
       15 20563 1 1 45 LEU CD2  C -11.917   3.585   6.798 1.00 . A A . 45 LEU CD2  1 1 
       15 20564 1 1 45 LEU CG   C -11.282   3.824   8.156 1.00 . A A . 45 LEU CG   1 1 
       15 20565 1 1 45 LEU H    H -12.574   1.400  11.151 1.00 . A A . 45 LEU H    1 1 
       15 20566 1 1 45 LEU HA   H -10.246   2.954  10.645 1.00 . A A . 45 LEU HA   1 1 
       15 20567 1 1 45 LEU HB2  H -11.454   1.817   8.856 1.00 . A A . 45 LEU HB2  1 1 
       15 20568 1 1 45 LEU HB3  H -12.866   2.813   9.157 1.00 . A A . 45 LEU HB3  1 1 
       15 20569 1 1 45 LEU HD11 H  -9.333   3.948   9.027 1.00 . A A . 45 LEU HD11 1 1 
       15 20570 1 1 45 LEU HD12 H  -9.426   4.522   7.363 1.00 . A A . 45 LEU HD12 1 1 
       15 20571 1 1 45 LEU HD13 H  -9.466   2.792   7.702 1.00 . A A . 45 LEU HD13 1 1 
       15 20572 1 1 45 LEU HD21 H -11.661   2.594   6.451 1.00 . A A . 45 LEU HD21 1 1 
       15 20573 1 1 45 LEU HD22 H -11.553   4.318   6.094 1.00 . A A . 45 LEU HD22 1 1 
       15 20574 1 1 45 LEU HD23 H -12.990   3.669   6.883 1.00 . A A . 45 LEU HD23 1 1 
       15 20575 1 1 45 LEU HG   H -11.557   4.815   8.488 1.00 . A A . 45 LEU HG   1 1 
       15 20576 1 1 45 LEU N    N -11.861   1.988  11.484 1.00 . A A . 45 LEU N    1 1 
       15 20577 1 1 45 LEU O    O -12.920   4.768  11.025 1.00 . A A . 45 LEU O    1 1 
       15 20578 1 1 46 SER C    C -10.794   7.525  10.693 1.00 . A A . 46 SER C    1 1 
       15 20579 1 1 46 SER CA   C -10.994   6.581  11.882 1.00 . A A . 46 SER CA   1 1 
       15 20580 1 1 46 SER CB   C -10.059   6.943  13.038 1.00 . A A . 46 SER CB   1 1 
       15 20581 1 1 46 SER H    H  -9.855   4.841  11.561 1.00 . A A . 46 SER H    1 1 
       15 20582 1 1 46 SER HA   H -12.016   6.663  12.219 1.00 . A A . 46 SER HA   1 1 
       15 20583 1 1 46 SER HB2  H  -9.598   7.899  12.843 1.00 . A A . 46 SER HB2  1 1 
       15 20584 1 1 46 SER HB3  H -10.625   6.992  13.956 1.00 . A A . 46 SER HB3  1 1 
       15 20585 1 1 46 SER HG   H  -8.238   6.253  12.708 1.00 . A A . 46 SER HG   1 1 
       15 20586 1 1 46 SER N    N -10.763   5.202  11.492 1.00 . A A . 46 SER N    1 1 
       15 20587 1 1 46 SER O    O -10.046   7.217   9.763 1.00 . A A . 46 SER O    1 1 
       15 20588 1 1 46 SER OG   O  -9.039   5.963  13.182 1.00 . A A . 46 SER OG   1 1 
       15 20589 1 1 47 GLU C    C -10.010  10.116   9.349 1.00 . A A . 47 GLU C    1 1 
       15 20590 1 1 47 GLU CA   C -11.433   9.655   9.653 1.00 . A A . 47 GLU CA   1 1 
       15 20591 1 1 47 GLU CB   C -12.291  10.867  10.026 1.00 . A A . 47 GLU CB   1 1 
       15 20592 1 1 47 GLU CD   C -14.398   9.998   8.915 1.00 . A A . 47 GLU CD   1 1 
       15 20593 1 1 47 GLU CG   C -13.420  11.151   9.046 1.00 . A A . 47 GLU CG   1 1 
       15 20594 1 1 47 GLU H    H -12.058   8.841  11.510 1.00 . A A . 47 GLU H    1 1 
       15 20595 1 1 47 GLU HA   H -11.843   9.194   8.765 1.00 . A A . 47 GLU HA   1 1 
       15 20596 1 1 47 GLU HB2  H -12.723  10.703  11.003 1.00 . A A . 47 GLU HB2  1 1 
       15 20597 1 1 47 GLU HB3  H -11.655  11.740  10.069 1.00 . A A . 47 GLU HB3  1 1 
       15 20598 1 1 47 GLU HG2  H -13.961  12.024   9.382 1.00 . A A . 47 GLU HG2  1 1 
       15 20599 1 1 47 GLU HG3  H -12.989  11.349   8.076 1.00 . A A . 47 GLU HG3  1 1 
       15 20600 1 1 47 GLU N    N -11.477   8.665  10.733 1.00 . A A . 47 GLU N    1 1 
       15 20601 1 1 47 GLU O    O  -9.686  10.417   8.201 1.00 . A A . 47 GLU O    1 1 
       15 20602 1 1 47 GLU OE1  O -14.457   9.145   9.821 1.00 . A A . 47 GLU OE1  1 1 
       15 20603 1 1 47 GLU OE2  O -15.108   9.928   7.888 1.00 . A A . 47 GLU OE2  1 1 
       15 20604 1 1 48 THR C    C  -7.027   9.626   9.264 1.00 . A A . 48 THR C    1 1 
       15 20605 1 1 48 THR CA   C  -7.783  10.590  10.190 1.00 . A A . 48 THR CA   1 1 
       15 20606 1 1 48 THR CB   C  -7.060  10.747  11.551 1.00 . A A . 48 THR CB   1 1 
       15 20607 1 1 48 THR CG2  C  -7.302   9.543  12.446 1.00 . A A . 48 THR CG2  1 1 
       15 20608 1 1 48 THR H    H  -9.475   9.910  11.262 1.00 . A A . 48 THR H    1 1 
       15 20609 1 1 48 THR HA   H  -7.808  11.563   9.715 1.00 . A A . 48 THR HA   1 1 
       15 20610 1 1 48 THR HB   H  -7.462  11.622  12.045 1.00 . A A . 48 THR HB   1 1 
       15 20611 1 1 48 THR HG1  H  -5.162  10.374  11.975 1.00 . A A . 48 THR HG1  1 1 
       15 20612 1 1 48 THR HG21 H  -6.910   8.657  11.970 1.00 . A A . 48 THR HG21 1 1 
       15 20613 1 1 48 THR HG22 H  -8.363   9.423  12.610 1.00 . A A . 48 THR HG22 1 1 
       15 20614 1 1 48 THR HG23 H  -6.807   9.693  13.395 1.00 . A A . 48 THR HG23 1 1 
       15 20615 1 1 48 THR N    N  -9.165  10.166  10.370 1.00 . A A . 48 THR N    1 1 
       15 20616 1 1 48 THR O    O  -6.233  10.053   8.423 1.00 . A A . 48 THR O    1 1 
       15 20617 1 1 48 THR OG1  O  -5.652  10.944  11.360 1.00 . A A . 48 THR OG1  1 1 
       15 20618 1 1 49 GLU C    C  -7.522   7.266   7.189 1.00 . A A . 49 GLU C    1 1 
       15 20619 1 1 49 GLU CA   C  -6.742   7.323   8.497 1.00 . A A . 49 GLU CA   1 1 
       15 20620 1 1 49 GLU CB   C  -6.754   5.929   9.137 1.00 . A A . 49 GLU CB   1 1 
       15 20621 1 1 49 GLU CD   C  -5.719   6.494  11.380 1.00 . A A . 49 GLU CD   1 1 
       15 20622 1 1 49 GLU CG   C  -5.622   5.665  10.120 1.00 . A A . 49 GLU CG   1 1 
       15 20623 1 1 49 GLU H    H  -7.921   8.041  10.104 1.00 . A A . 49 GLU H    1 1 
       15 20624 1 1 49 GLU HA   H  -5.721   7.605   8.285 1.00 . A A . 49 GLU HA   1 1 
       15 20625 1 1 49 GLU HB2  H  -7.688   5.803   9.663 1.00 . A A . 49 GLU HB2  1 1 
       15 20626 1 1 49 GLU HB3  H  -6.696   5.189   8.351 1.00 . A A . 49 GLU HB3  1 1 
       15 20627 1 1 49 GLU HG2  H  -5.646   4.622  10.397 1.00 . A A . 49 GLU HG2  1 1 
       15 20628 1 1 49 GLU HG3  H  -4.683   5.884   9.633 1.00 . A A . 49 GLU HG3  1 1 
       15 20629 1 1 49 GLU N    N  -7.313   8.329   9.391 1.00 . A A . 49 GLU N    1 1 
       15 20630 1 1 49 GLU O    O  -7.035   6.744   6.192 1.00 . A A . 49 GLU O    1 1 
       15 20631 1 1 49 GLU OE1  O  -6.796   6.501  12.010 1.00 . A A . 49 GLU OE1  1 1 
       15 20632 1 1 49 GLU OE2  O  -4.709   7.122  11.761 1.00 . A A . 49 GLU OE2  1 1 
       15 20633 1 1 50 LYS C    C  -9.277   8.768   4.990 1.00 . A A . 50 LYS C    1 1 
       15 20634 1 1 50 LYS CA   C  -9.634   7.732   6.057 1.00 . A A . 50 LYS CA   1 1 
       15 20635 1 1 50 LYS CB   C -11.081   7.921   6.519 1.00 . A A . 50 LYS CB   1 1 
       15 20636 1 1 50 LYS CD   C -13.535   7.718   6.000 1.00 . A A . 50 LYS CD   1 1 
       15 20637 1 1 50 LYS CE   C -13.789   6.890   7.252 1.00 . A A . 50 LYS CE   1 1 
       15 20638 1 1 50 LYS CG   C -12.121   7.525   5.478 1.00 . A A . 50 LYS CG   1 1 
       15 20639 1 1 50 LYS H    H  -9.024   8.298   8.004 1.00 . A A . 50 LYS H    1 1 
       15 20640 1 1 50 LYS HA   H  -9.533   6.748   5.634 1.00 . A A . 50 LYS HA   1 1 
       15 20641 1 1 50 LYS HB2  H -11.244   7.325   7.404 1.00 . A A . 50 LYS HB2  1 1 
       15 20642 1 1 50 LYS HB3  H -11.230   8.961   6.766 1.00 . A A . 50 LYS HB3  1 1 
       15 20643 1 1 50 LYS HD2  H -13.684   8.762   6.234 1.00 . A A . 50 LYS HD2  1 1 
       15 20644 1 1 50 LYS HD3  H -14.236   7.415   5.235 1.00 . A A . 50 LYS HD3  1 1 
       15 20645 1 1 50 LYS HE2  H -13.736   5.842   6.995 1.00 . A A . 50 LYS HE2  1 1 
       15 20646 1 1 50 LYS HE3  H -13.026   7.121   7.981 1.00 . A A . 50 LYS HE3  1 1 
       15 20647 1 1 50 LYS HG2  H -11.988   8.135   4.601 1.00 . A A . 50 LYS HG2  1 1 
       15 20648 1 1 50 LYS HG3  H -11.981   6.484   5.221 1.00 . A A . 50 LYS HG3  1 1 
       15 20649 1 1 50 LYS HZ1  H -15.215   8.204   8.031 1.00 . A A . 50 LYS HZ1  1 1 
       15 20650 1 1 50 LYS HZ2  H -15.241   6.661   8.730 1.00 . A A . 50 LYS HZ2  1 1 
       15 20651 1 1 50 LYS HZ3  H -15.878   6.891   7.179 1.00 . A A . 50 LYS HZ3  1 1 
       15 20652 1 1 50 LYS N    N  -8.730   7.819   7.201 1.00 . A A . 50 LYS N    1 1 
       15 20653 1 1 50 LYS NZ   N -15.123   7.178   7.840 1.00 . A A . 50 LYS NZ   1 1 
       15 20654 1 1 50 LYS O    O  -9.711   8.671   3.843 1.00 . A A . 50 LYS O    1 1 
       15 20655 1 1 51 ARG C    C  -7.280  10.272   3.249 1.00 . A A . 51 ARG C    1 1 
       15 20656 1 1 51 ARG CA   C  -8.070  10.815   4.453 1.00 . A A . 51 ARG CA   1 1 
       15 20657 1 1 51 ARG CB   C  -7.259  11.889   5.201 1.00 . A A . 51 ARG CB   1 1 
       15 20658 1 1 51 ARG CD   C  -7.984  13.919   3.895 1.00 . A A . 51 ARG CD   1 1 
       15 20659 1 1 51 ARG CG   C  -6.812  13.055   4.333 1.00 . A A . 51 ARG CG   1 1 
       15 20660 1 1 51 ARG CZ   C  -8.094  16.300   3.228 1.00 . A A . 51 ARG CZ   1 1 
       15 20661 1 1 51 ARG H    H  -8.168   9.775   6.300 1.00 . A A . 51 ARG H    1 1 
       15 20662 1 1 51 ARG HA   H  -8.971  11.270   4.068 1.00 . A A . 51 ARG HA   1 1 
       15 20663 1 1 51 ARG HB2  H  -7.863  12.282   6.004 1.00 . A A . 51 ARG HB2  1 1 
       15 20664 1 1 51 ARG HB3  H  -6.379  11.430   5.623 1.00 . A A . 51 ARG HB3  1 1 
       15 20665 1 1 51 ARG HD2  H  -8.639  13.323   3.276 1.00 . A A . 51 ARG HD2  1 1 
       15 20666 1 1 51 ARG HD3  H  -8.521  14.251   4.773 1.00 . A A . 51 ARG HD3  1 1 
       15 20667 1 1 51 ARG HE   H  -6.776  14.968   2.519 1.00 . A A . 51 ARG HE   1 1 
       15 20668 1 1 51 ARG HG2  H  -6.120  13.664   4.895 1.00 . A A . 51 ARG HG2  1 1 
       15 20669 1 1 51 ARG HG3  H  -6.318  12.663   3.455 1.00 . A A . 51 ARG HG3  1 1 
       15 20670 1 1 51 ARG HH11 H  -9.538  15.728   4.530 1.00 . A A . 51 ARG HH11 1 1 
       15 20671 1 1 51 ARG HH12 H  -9.556  17.412   4.100 1.00 . A A . 51 ARG HH12 1 1 
       15 20672 1 1 51 ARG HH21 H  -6.815  17.156   1.910 1.00 . A A . 51 ARG HH21 1 1 
       15 20673 1 1 51 ARG HH22 H  -8.014  18.226   2.577 1.00 . A A . 51 ARG HH22 1 1 
       15 20674 1 1 51 ARG N    N  -8.483   9.755   5.373 1.00 . A A . 51 ARG N    1 1 
       15 20675 1 1 51 ARG NE   N  -7.542  15.089   3.134 1.00 . A A . 51 ARG NE   1 1 
       15 20676 1 1 51 ARG NH1  N  -9.148  16.494   4.012 1.00 . A A . 51 ARG NH1  1 1 
       15 20677 1 1 51 ARG NH2  N  -7.601  17.307   2.516 1.00 . A A . 51 ARG NH2  1 1 
       15 20678 1 1 51 ARG O    O  -7.624  10.585   2.109 1.00 . A A . 51 ARG O    1 1 
       15 20679 1 1 52 PRO C    C  -6.199   8.028   1.409 1.00 . A A . 52 PRO C    1 1 
       15 20680 1 1 52 PRO CA   C  -5.409   8.932   2.345 1.00 . A A . 52 PRO CA   1 1 
       15 20681 1 1 52 PRO CB   C  -4.283   8.147   3.031 1.00 . A A . 52 PRO CB   1 1 
       15 20682 1 1 52 PRO CD   C  -5.681   9.011   4.758 1.00 . A A . 52 PRO CD   1 1 
       15 20683 1 1 52 PRO CG   C  -4.262   8.647   4.434 1.00 . A A . 52 PRO CG   1 1 
       15 20684 1 1 52 PRO HA   H  -4.992   9.736   1.765 1.00 . A A . 52 PRO HA   1 1 
       15 20685 1 1 52 PRO HB2  H  -4.503   7.091   2.991 1.00 . A A . 52 PRO HB2  1 1 
       15 20686 1 1 52 PRO HB3  H  -3.347   8.343   2.529 1.00 . A A . 52 PRO HB3  1 1 
       15 20687 1 1 52 PRO HD2  H  -6.219   8.145   5.123 1.00 . A A . 52 PRO HD2  1 1 
       15 20688 1 1 52 PRO HD3  H  -5.709   9.806   5.484 1.00 . A A . 52 PRO HD3  1 1 
       15 20689 1 1 52 PRO HG2  H  -3.913   7.869   5.098 1.00 . A A . 52 PRO HG2  1 1 
       15 20690 1 1 52 PRO HG3  H  -3.628   9.518   4.505 1.00 . A A . 52 PRO HG3  1 1 
       15 20691 1 1 52 PRO N    N  -6.214   9.459   3.457 1.00 . A A . 52 PRO N    1 1 
       15 20692 1 1 52 PRO O    O  -5.782   7.787   0.279 1.00 . A A . 52 PRO O    1 1 
       15 20693 1 1 53 PHE C    C  -8.648   7.640  -0.173 1.00 . A A . 53 PHE C    1 1 
       15 20694 1 1 53 PHE CA   C  -8.248   6.792   1.018 1.00 . A A . 53 PHE CA   1 1 
       15 20695 1 1 53 PHE CB   C  -9.518   6.396   1.768 1.00 . A A . 53 PHE CB   1 1 
       15 20696 1 1 53 PHE CD1  C  -8.571   5.446   3.890 1.00 . A A . 53 PHE CD1  1 1 
       15 20697 1 1 53 PHE CD2  C -10.013   4.087   2.573 1.00 . A A . 53 PHE CD2  1 1 
       15 20698 1 1 53 PHE CE1  C  -8.454   4.429   4.817 1.00 . A A . 53 PHE CE1  1 1 
       15 20699 1 1 53 PHE CE2  C  -9.898   3.068   3.494 1.00 . A A . 53 PHE CE2  1 1 
       15 20700 1 1 53 PHE CG   C  -9.354   5.287   2.761 1.00 . A A . 53 PHE CG   1 1 
       15 20701 1 1 53 PHE CZ   C  -9.116   3.238   4.617 1.00 . A A . 53 PHE CZ   1 1 
       15 20702 1 1 53 PHE H    H  -7.593   7.715   2.805 1.00 . A A . 53 PHE H    1 1 
       15 20703 1 1 53 PHE HA   H  -7.738   5.906   0.674 1.00 . A A . 53 PHE HA   1 1 
       15 20704 1 1 53 PHE HB2  H  -9.893   7.258   2.300 1.00 . A A . 53 PHE HB2  1 1 
       15 20705 1 1 53 PHE HB3  H -10.258   6.086   1.046 1.00 . A A . 53 PHE HB3  1 1 
       15 20706 1 1 53 PHE HD1  H  -8.050   6.379   4.048 1.00 . A A . 53 PHE HD1  1 1 
       15 20707 1 1 53 PHE HD2  H -10.621   3.950   1.686 1.00 . A A . 53 PHE HD2  1 1 
       15 20708 1 1 53 PHE HE1  H  -7.839   4.565   5.695 1.00 . A A . 53 PHE HE1  1 1 
       15 20709 1 1 53 PHE HE2  H -10.417   2.135   3.335 1.00 . A A . 53 PHE HE2  1 1 
       15 20710 1 1 53 PHE HZ   H  -9.025   2.439   5.338 1.00 . A A . 53 PHE HZ   1 1 
       15 20711 1 1 53 PHE N    N  -7.346   7.549   1.872 1.00 . A A . 53 PHE N    1 1 
       15 20712 1 1 53 PHE O    O  -8.730   7.161  -1.301 1.00 . A A . 53 PHE O    1 1 
       15 20713 1 1 54 ILE C    C  -8.238  10.259  -1.840 1.00 . A A . 54 ILE C    1 1 
       15 20714 1 1 54 ILE CA   C  -9.382   9.802  -0.935 1.00 . A A . 54 ILE CA   1 1 
       15 20715 1 1 54 ILE CB   C -10.079  11.034  -0.312 1.00 . A A . 54 ILE CB   1 1 
       15 20716 1 1 54 ILE CD1  C -12.271   9.754   0.018 1.00 . A A . 54 ILE CD1  1 1 
       15 20717 1 1 54 ILE CG1  C -11.182  10.593   0.659 1.00 . A A . 54 ILE CG1  1 1 
       15 20718 1 1 54 ILE CG2  C -10.655  11.934  -1.396 1.00 . A A . 54 ILE CG2  1 1 
       15 20719 1 1 54 ILE H    H  -8.637   9.282   0.982 1.00 . A A . 54 ILE H    1 1 
       15 20720 1 1 54 ILE HA   H -10.115   9.245  -1.519 1.00 . A A . 54 ILE HA   1 1 
       15 20721 1 1 54 ILE HB   H  -9.339  11.600   0.231 1.00 . A A . 54 ILE HB   1 1 
       15 20722 1 1 54 ILE HD11 H -12.751  10.323  -0.766 1.00 . A A . 54 ILE HD11 1 1 
       15 20723 1 1 54 ILE HD12 H -13.003   9.484   0.766 1.00 . A A . 54 ILE HD12 1 1 
       15 20724 1 1 54 ILE HD13 H -11.838   8.859  -0.401 1.00 . A A . 54 ILE HD13 1 1 
       15 20725 1 1 54 ILE HG12 H -10.739  10.007   1.451 1.00 . A A . 54 ILE HG12 1 1 
       15 20726 1 1 54 ILE HG13 H -11.646  11.470   1.086 1.00 . A A . 54 ILE HG13 1 1 
       15 20727 1 1 54 ILE HG21 H -11.141  12.782  -0.939 1.00 . A A . 54 ILE HG21 1 1 
       15 20728 1 1 54 ILE HG22 H -11.373  11.379  -1.981 1.00 . A A . 54 ILE HG22 1 1 
       15 20729 1 1 54 ILE HG23 H  -9.857  12.280  -2.037 1.00 . A A . 54 ILE HG23 1 1 
       15 20730 1 1 54 ILE N    N  -8.867   8.917   0.086 1.00 . A A . 54 ILE N    1 1 
       15 20731 1 1 54 ILE O    O  -8.414  10.458  -3.042 1.00 . A A . 54 ILE O    1 1 
       15 20732 1 1 55 ASP C    C  -5.397   9.746  -2.931 1.00 . A A . 55 ASP C    1 1 
       15 20733 1 1 55 ASP CA   C  -5.867  10.833  -1.975 1.00 . A A . 55 ASP CA   1 1 
       15 20734 1 1 55 ASP CB   C  -4.740  11.206  -1.008 1.00 . A A . 55 ASP CB   1 1 
       15 20735 1 1 55 ASP CG   C  -3.518  11.752  -1.726 1.00 . A A . 55 ASP CG   1 1 
       15 20736 1 1 55 ASP H    H  -6.981  10.201  -0.287 1.00 . A A . 55 ASP H    1 1 
       15 20737 1 1 55 ASP HA   H  -6.137  11.706  -2.549 1.00 . A A . 55 ASP HA   1 1 
       15 20738 1 1 55 ASP HB2  H  -5.098  11.958  -0.321 1.00 . A A . 55 ASP HB2  1 1 
       15 20739 1 1 55 ASP HB3  H  -4.447  10.326  -0.452 1.00 . A A . 55 ASP HB3  1 1 
       15 20740 1 1 55 ASP N    N  -7.056  10.398  -1.244 1.00 . A A . 55 ASP N    1 1 
       15 20741 1 1 55 ASP O    O  -5.145  10.012  -4.106 1.00 . A A . 55 ASP O    1 1 
       15 20742 1 1 55 ASP OD1  O  -3.580  12.893  -2.232 1.00 . A A . 55 ASP OD1  1 1 
       15 20743 1 1 55 ASP OD2  O  -2.480  11.054  -1.769 1.00 . A A . 55 ASP OD2  1 1 
       15 20744 1 1 56 GLU C    C  -5.904   7.194  -4.401 1.00 . A A . 56 GLU C    1 1 
       15 20745 1 1 56 GLU CA   C  -4.909   7.383  -3.260 1.00 . A A . 56 GLU CA   1 1 
       15 20746 1 1 56 GLU CB   C  -4.810   6.105  -2.428 1.00 . A A . 56 GLU CB   1 1 
       15 20747 1 1 56 GLU CD   C  -2.298   6.200  -2.198 1.00 . A A . 56 GLU CD   1 1 
       15 20748 1 1 56 GLU CG   C  -3.624   6.079  -1.477 1.00 . A A . 56 GLU CG   1 1 
       15 20749 1 1 56 GLU H    H  -5.481   8.370  -1.475 1.00 . A A . 56 GLU H    1 1 
       15 20750 1 1 56 GLU HA   H  -3.934   7.598  -3.681 1.00 . A A . 56 GLU HA   1 1 
       15 20751 1 1 56 GLU HB2  H  -5.713   5.999  -1.845 1.00 . A A . 56 GLU HB2  1 1 
       15 20752 1 1 56 GLU HB3  H  -4.724   5.261  -3.097 1.00 . A A . 56 GLU HB3  1 1 
       15 20753 1 1 56 GLU HG2  H  -3.716   6.902  -0.783 1.00 . A A . 56 GLU HG2  1 1 
       15 20754 1 1 56 GLU HG3  H  -3.638   5.146  -0.932 1.00 . A A . 56 GLU HG3  1 1 
       15 20755 1 1 56 GLU N    N  -5.295   8.517  -2.429 1.00 . A A . 56 GLU N    1 1 
       15 20756 1 1 56 GLU O    O  -5.525   6.826  -5.511 1.00 . A A . 56 GLU O    1 1 
       15 20757 1 1 56 GLU OE1  O  -2.006   5.342  -3.059 1.00 . A A . 56 GLU OE1  1 1 
       15 20758 1 1 56 GLU OE2  O  -1.547   7.154  -1.913 1.00 . A A . 56 GLU OE2  1 1 
       15 20759 1 1 57 ALA C    C  -7.887   8.384  -6.285 1.00 . A A . 57 ALA C    1 1 
       15 20760 1 1 57 ALA CA   C  -8.215   7.418  -5.150 1.00 . A A . 57 ALA CA   1 1 
       15 20761 1 1 57 ALA CB   C  -9.575   7.749  -4.552 1.00 . A A . 57 ALA CB   1 1 
       15 20762 1 1 57 ALA H    H  -7.433   7.683  -3.197 1.00 . A A . 57 ALA H    1 1 
       15 20763 1 1 57 ALA HA   H  -8.254   6.412  -5.544 1.00 . A A . 57 ALA HA   1 1 
       15 20764 1 1 57 ALA HB1  H -10.339   7.630  -5.306 1.00 . A A . 57 ALA HB1  1 1 
       15 20765 1 1 57 ALA HB2  H  -9.572   8.770  -4.199 1.00 . A A . 57 ALA HB2  1 1 
       15 20766 1 1 57 ALA HB3  H  -9.775   7.084  -3.725 1.00 . A A . 57 ALA HB3  1 1 
       15 20767 1 1 57 ALA N    N  -7.181   7.462  -4.122 1.00 . A A . 57 ALA N    1 1 
       15 20768 1 1 57 ALA O    O  -7.974   8.030  -7.461 1.00 . A A . 57 ALA O    1 1 
       15 20769 1 1 58 LYS C    C  -5.903  10.156  -7.696 1.00 . A A . 58 LYS C    1 1 
       15 20770 1 1 58 LYS CA   C  -7.111  10.615  -6.888 1.00 . A A . 58 LYS CA   1 1 
       15 20771 1 1 58 LYS CB   C  -6.784  11.931  -6.182 1.00 . A A . 58 LYS CB   1 1 
       15 20772 1 1 58 LYS CD   C  -7.519  13.755  -4.634 1.00 . A A . 58 LYS CD   1 1 
       15 20773 1 1 58 LYS CE   C  -8.700  14.454  -3.978 1.00 . A A . 58 LYS CE   1 1 
       15 20774 1 1 58 LYS CG   C  -7.955  12.537  -5.427 1.00 . A A . 58 LYS CG   1 1 
       15 20775 1 1 58 LYS H    H  -7.461   9.817  -4.960 1.00 . A A . 58 LYS H    1 1 
       15 20776 1 1 58 LYS HA   H  -7.943  10.767  -7.558 1.00 . A A . 58 LYS HA   1 1 
       15 20777 1 1 58 LYS HB2  H  -5.983  11.759  -5.478 1.00 . A A . 58 LYS HB2  1 1 
       15 20778 1 1 58 LYS HB3  H  -6.453  12.646  -6.920 1.00 . A A . 58 LYS HB3  1 1 
       15 20779 1 1 58 LYS HD2  H  -6.829  13.444  -3.867 1.00 . A A . 58 LYS HD2  1 1 
       15 20780 1 1 58 LYS HD3  H  -7.029  14.450  -5.301 1.00 . A A . 58 LYS HD3  1 1 
       15 20781 1 1 58 LYS HE2  H  -9.389  14.769  -4.746 1.00 . A A . 58 LYS HE2  1 1 
       15 20782 1 1 58 LYS HE3  H  -9.193  13.758  -3.315 1.00 . A A . 58 LYS HE3  1 1 
       15 20783 1 1 58 LYS HG2  H  -8.718  12.832  -6.133 1.00 . A A . 58 LYS HG2  1 1 
       15 20784 1 1 58 LYS HG3  H  -8.353  11.798  -4.747 1.00 . A A . 58 LYS HG3  1 1 
       15 20785 1 1 58 LYS HZ1  H  -9.091  16.235  -2.954 1.00 . A A . 58 LYS HZ1  1 1 
       15 20786 1 1 58 LYS HZ2  H  -7.601  16.219  -3.760 1.00 . A A . 58 LYS HZ2  1 1 
       15 20787 1 1 58 LYS HZ3  H  -7.796  15.352  -2.317 1.00 . A A . 58 LYS HZ3  1 1 
       15 20788 1 1 58 LYS N    N  -7.494   9.598  -5.916 1.00 . A A . 58 LYS N    1 1 
       15 20789 1 1 58 LYS NZ   N  -8.266  15.645  -3.198 1.00 . A A . 58 LYS NZ   1 1 
       15 20790 1 1 58 LYS O    O  -5.870  10.301  -8.920 1.00 . A A . 58 LYS O    1 1 
       15 20791 1 1 59 ARG C    C  -4.006   8.007  -8.633 1.00 . A A . 59 ARG C    1 1 
       15 20792 1 1 59 ARG CA   C  -3.697   9.119  -7.636 1.00 . A A . 59 ARG CA   1 1 
       15 20793 1 1 59 ARG CB   C  -2.709   8.611  -6.585 1.00 . A A . 59 ARG CB   1 1 
       15 20794 1 1 59 ARG CD   C  -1.421   9.075  -4.479 1.00 . A A . 59 ARG CD   1 1 
       15 20795 1 1 59 ARG CG   C  -2.366   9.641  -5.525 1.00 . A A . 59 ARG CG   1 1 
       15 20796 1 1 59 ARG CZ   C   0.944   8.398  -4.271 1.00 . A A . 59 ARG CZ   1 1 
       15 20797 1 1 59 ARG H    H  -5.016   9.506  -6.025 1.00 . A A . 59 ARG H    1 1 
       15 20798 1 1 59 ARG HA   H  -3.252   9.949  -8.163 1.00 . A A . 59 ARG HA   1 1 
       15 20799 1 1 59 ARG HB2  H  -3.139   7.750  -6.095 1.00 . A A . 59 ARG HB2  1 1 
       15 20800 1 1 59 ARG HB3  H  -1.796   8.314  -7.079 1.00 . A A . 59 ARG HB3  1 1 
       15 20801 1 1 59 ARG HD2  H  -1.397   9.748  -3.635 1.00 . A A . 59 ARG HD2  1 1 
       15 20802 1 1 59 ARG HD3  H  -1.795   8.113  -4.160 1.00 . A A . 59 ARG HD3  1 1 
       15 20803 1 1 59 ARG HE   H   0.130   9.229  -5.901 1.00 . A A . 59 ARG HE   1 1 
       15 20804 1 1 59 ARG HG2  H  -1.894  10.487  -6.002 1.00 . A A . 59 ARG HG2  1 1 
       15 20805 1 1 59 ARG HG3  H  -3.275   9.962  -5.040 1.00 . A A . 59 ARG HG3  1 1 
       15 20806 1 1 59 ARG HH11 H  -0.227   7.861  -2.696 1.00 . A A . 59 ARG HH11 1 1 
       15 20807 1 1 59 ARG HH12 H   1.476   7.520  -2.522 1.00 . A A . 59 ARG HH12 1 1 
       15 20808 1 1 59 ARG HH21 H   2.352   8.739  -5.688 1.00 . A A . 59 ARG HH21 1 1 
       15 20809 1 1 59 ARG HH22 H   2.936   8.000  -4.227 1.00 . A A . 59 ARG HH22 1 1 
       15 20810 1 1 59 ARG N    N  -4.918   9.596  -7.000 1.00 . A A . 59 ARG N    1 1 
       15 20811 1 1 59 ARG NE   N  -0.058   8.908  -4.987 1.00 . A A . 59 ARG NE   1 1 
       15 20812 1 1 59 ARG NH1  N   0.714   7.883  -3.073 1.00 . A A . 59 ARG NH1  1 1 
       15 20813 1 1 59 ARG NH2  N   2.173   8.375  -4.769 1.00 . A A . 59 ARG NH2  1 1 
       15 20814 1 1 59 ARG O    O  -3.552   8.043  -9.774 1.00 . A A . 59 ARG O    1 1 
       15 20815 1 1 60 LEU C    C  -5.999   6.359 -10.235 1.00 . A A . 60 LEU C    1 1 
       15 20816 1 1 60 LEU CA   C  -5.161   5.902  -9.046 1.00 . A A . 60 LEU CA   1 1 
       15 20817 1 1 60 LEU CB   C  -5.927   4.853  -8.238 1.00 . A A . 60 LEU CB   1 1 
       15 20818 1 1 60 LEU CD1  C  -6.016   3.219  -6.336 1.00 . A A . 60 LEU CD1  1 1 
       15 20819 1 1 60 LEU CD2  C  -3.896   3.514  -7.623 1.00 . A A . 60 LEU CD2  1 1 
       15 20820 1 1 60 LEU CG   C  -5.140   4.207  -7.093 1.00 . A A . 60 LEU CG   1 1 
       15 20821 1 1 60 LEU H    H  -5.144   7.071  -7.276 1.00 . A A . 60 LEU H    1 1 
       15 20822 1 1 60 LEU HA   H  -4.246   5.461  -9.416 1.00 . A A . 60 LEU HA   1 1 
       15 20823 1 1 60 LEU HB2  H  -6.807   5.323  -7.826 1.00 . A A . 60 LEU HB2  1 1 
       15 20824 1 1 60 LEU HB3  H  -6.241   4.071  -8.914 1.00 . A A . 60 LEU HB3  1 1 
       15 20825 1 1 60 LEU HD11 H  -6.374   2.462  -7.017 1.00 . A A . 60 LEU HD11 1 1 
       15 20826 1 1 60 LEU HD12 H  -6.856   3.741  -5.902 1.00 . A A . 60 LEU HD12 1 1 
       15 20827 1 1 60 LEU HD13 H  -5.438   2.753  -5.552 1.00 . A A . 60 LEU HD13 1 1 
       15 20828 1 1 60 LEU HD21 H  -4.184   2.738  -8.316 1.00 . A A . 60 LEU HD21 1 1 
       15 20829 1 1 60 LEU HD22 H  -3.352   3.076  -6.799 1.00 . A A . 60 LEU HD22 1 1 
       15 20830 1 1 60 LEU HD23 H  -3.269   4.234  -8.128 1.00 . A A . 60 LEU HD23 1 1 
       15 20831 1 1 60 LEU HG   H  -4.827   4.974  -6.401 1.00 . A A . 60 LEU HG   1 1 
       15 20832 1 1 60 LEU N    N  -4.797   7.032  -8.198 1.00 . A A . 60 LEU N    1 1 
       15 20833 1 1 60 LEU O    O  -5.909   5.794 -11.326 1.00 . A A . 60 LEU O    1 1 
       15 20834 1 1 61 ARG C    C  -6.742   8.615 -12.126 1.00 . A A . 61 ARG C    1 1 
       15 20835 1 1 61 ARG CA   C  -7.632   7.939 -11.091 1.00 . A A . 61 ARG CA   1 1 
       15 20836 1 1 61 ARG CB   C  -8.653   8.934 -10.537 1.00 . A A . 61 ARG CB   1 1 
       15 20837 1 1 61 ARG CD   C -10.785  10.209 -10.909 1.00 . A A . 61 ARG CD   1 1 
       15 20838 1 1 61 ARG CG   C  -9.777   9.247 -11.509 1.00 . A A . 61 ARG CG   1 1 
       15 20839 1 1 61 ARG CZ   C -10.998  12.640 -10.542 1.00 . A A . 61 ARG CZ   1 1 
       15 20840 1 1 61 ARG H    H  -6.865   7.781  -9.124 1.00 . A A . 61 ARG H    1 1 
       15 20841 1 1 61 ARG HA   H  -8.155   7.120 -11.564 1.00 . A A . 61 ARG HA   1 1 
       15 20842 1 1 61 ARG HB2  H  -9.087   8.523  -9.639 1.00 . A A . 61 ARG HB2  1 1 
       15 20843 1 1 61 ARG HB3  H  -8.147   9.857 -10.295 1.00 . A A . 61 ARG HB3  1 1 
       15 20844 1 1 61 ARG HD2  H -11.657  10.235 -11.543 1.00 . A A . 61 ARG HD2  1 1 
       15 20845 1 1 61 ARG HD3  H -11.064   9.850  -9.929 1.00 . A A . 61 ARG HD3  1 1 
       15 20846 1 1 61 ARG HE   H  -9.277  11.682 -10.918 1.00 . A A . 61 ARG HE   1 1 
       15 20847 1 1 61 ARG HG2  H  -9.355   9.690 -12.399 1.00 . A A . 61 ARG HG2  1 1 
       15 20848 1 1 61 ARG HG3  H -10.280   8.327 -11.768 1.00 . A A . 61 ARG HG3  1 1 
       15 20849 1 1 61 ARG HH11 H -12.727  11.608 -10.262 1.00 . A A . 61 ARG HH11 1 1 
       15 20850 1 1 61 ARG HH12 H -12.860  13.339 -10.124 1.00 . A A . 61 ARG HH12 1 1 
       15 20851 1 1 61 ARG HH21 H  -9.451  13.932 -10.691 1.00 . A A . 61 ARG HH21 1 1 
       15 20852 1 1 61 ARG HH22 H -10.992  14.661 -10.345 1.00 . A A . 61 ARG HH22 1 1 
       15 20853 1 1 61 ARG N    N  -6.813   7.388 -10.023 1.00 . A A . 61 ARG N    1 1 
       15 20854 1 1 61 ARG NE   N -10.250  11.563 -10.784 1.00 . A A . 61 ARG NE   1 1 
       15 20855 1 1 61 ARG NH1  N -12.295  12.519 -10.285 1.00 . A A . 61 ARG NH1  1 1 
       15 20856 1 1 61 ARG NH2  N -10.435  13.837 -10.524 1.00 . A A . 61 ARG NH2  1 1 
       15 20857 1 1 61 ARG O    O  -6.957   8.472 -13.331 1.00 . A A . 61 ARG O    1 1 
       15 20858 1 1 62 ALA C    C  -3.980   8.957 -13.310 1.00 . A A . 62 ALA C    1 1 
       15 20859 1 1 62 ALA CA   C  -4.771   9.989 -12.517 1.00 . A A . 62 ALA CA   1 1 
       15 20860 1 1 62 ALA CB   C  -3.832  10.879 -11.714 1.00 . A A . 62 ALA CB   1 1 
       15 20861 1 1 62 ALA H    H  -5.635   9.429 -10.667 1.00 . A A . 62 ALA H    1 1 
       15 20862 1 1 62 ALA HA   H  -5.322  10.613 -13.207 1.00 . A A . 62 ALA HA   1 1 
       15 20863 1 1 62 ALA HB1  H  -4.409  11.615 -11.174 1.00 . A A . 62 ALA HB1  1 1 
       15 20864 1 1 62 ALA HB2  H  -3.149  11.377 -12.385 1.00 . A A . 62 ALA HB2  1 1 
       15 20865 1 1 62 ALA HB3  H  -3.273  10.276 -11.014 1.00 . A A . 62 ALA HB3  1 1 
       15 20866 1 1 62 ALA N    N  -5.733   9.334 -11.643 1.00 . A A . 62 ALA N    1 1 
       15 20867 1 1 62 ALA O    O  -3.759   9.119 -14.506 1.00 . A A . 62 ALA O    1 1 
       15 20868 1 1 63 LEU C    C  -3.706   6.133 -14.343 1.00 . A A . 63 LEU C    1 1 
       15 20869 1 1 63 LEU CA   C  -2.854   6.796 -13.282 1.00 . A A . 63 LEU CA   1 1 
       15 20870 1 1 63 LEU CB   C  -2.401   5.763 -12.245 1.00 . A A . 63 LEU CB   1 1 
       15 20871 1 1 63 LEU CD1  C  -1.081   5.192 -10.190 1.00 . A A . 63 LEU CD1  1 1 
       15 20872 1 1 63 LEU CD2  C  -0.152   6.814 -11.856 1.00 . A A . 63 LEU CD2  1 1 
       15 20873 1 1 63 LEU CG   C  -1.417   6.283 -11.193 1.00 . A A . 63 LEU CG   1 1 
       15 20874 1 1 63 LEU H    H  -3.757   7.832 -11.678 1.00 . A A . 63 LEU H    1 1 
       15 20875 1 1 63 LEU HA   H  -1.994   7.209 -13.763 1.00 . A A . 63 LEU HA   1 1 
       15 20876 1 1 63 LEU HB2  H  -3.277   5.389 -11.733 1.00 . A A . 63 LEU HB2  1 1 
       15 20877 1 1 63 LEU HB3  H  -1.934   4.941 -12.766 1.00 . A A . 63 LEU HB3  1 1 
       15 20878 1 1 63 LEU HD11 H  -0.358   5.566  -9.480 1.00 . A A . 63 LEU HD11 1 1 
       15 20879 1 1 63 LEU HD12 H  -0.669   4.338 -10.706 1.00 . A A . 63 LEU HD12 1 1 
       15 20880 1 1 63 LEU HD13 H  -1.978   4.896  -9.665 1.00 . A A . 63 LEU HD13 1 1 
       15 20881 1 1 63 LEU HD21 H  -0.410   7.623 -12.522 1.00 . A A . 63 LEU HD21 1 1 
       15 20882 1 1 63 LEU HD22 H   0.321   6.021 -12.419 1.00 . A A . 63 LEU HD22 1 1 
       15 20883 1 1 63 LEU HD23 H   0.529   7.174 -11.099 1.00 . A A . 63 LEU HD23 1 1 
       15 20884 1 1 63 LEU HG   H  -1.878   7.097 -10.654 1.00 . A A . 63 LEU HG   1 1 
       15 20885 1 1 63 LEU N    N  -3.575   7.887 -12.637 1.00 . A A . 63 LEU N    1 1 
       15 20886 1 1 63 LEU O    O  -3.193   5.616 -15.333 1.00 . A A . 63 LEU O    1 1 
       15 20887 1 1 64 HIS C    C  -6.121   6.476 -16.305 1.00 . A A . 64 HIS C    1 1 
       15 20888 1 1 64 HIS CA   C  -5.902   5.554 -15.106 1.00 . A A . 64 HIS CA   1 1 
       15 20889 1 1 64 HIS CB   C  -7.240   5.184 -14.453 1.00 . A A . 64 HIS CB   1 1 
       15 20890 1 1 64 HIS CD2  C  -9.211   5.039 -16.146 1.00 . A A . 64 HIS CD2  1 1 
       15 20891 1 1 64 HIS CE1  C  -9.197   2.872 -16.463 1.00 . A A . 64 HIS CE1  1 1 
       15 20892 1 1 64 HIS CG   C  -8.214   4.521 -15.385 1.00 . A A . 64 HIS CG   1 1 
       15 20893 1 1 64 HIS H    H  -5.368   6.578 -13.336 1.00 . A A . 64 HIS H    1 1 
       15 20894 1 1 64 HIS HA   H  -5.415   4.658 -15.451 1.00 . A A . 64 HIS HA   1 1 
       15 20895 1 1 64 HIS HB2  H  -7.054   4.503 -13.635 1.00 . A A . 64 HIS HB2  1 1 
       15 20896 1 1 64 HIS HB3  H  -7.703   6.081 -14.068 1.00 . A A . 64 HIS HB3  1 1 
       15 20897 1 1 64 HIS HD1  H  -7.634   2.501 -15.190 1.00 . A A . 64 HIS HD1  1 1 
       15 20898 1 1 64 HIS HD2  H  -9.490   6.082 -16.215 1.00 . A A . 64 HIS HD2  1 1 
       15 20899 1 1 64 HIS HE1  H  -9.451   1.882 -16.816 1.00 . A A . 64 HIS HE1  1 1 
       15 20900 1 1 64 HIS HE2  H -10.456   4.080 -17.544 1.00 . A A . 64 HIS HE2  1 1 
       15 20901 1 1 64 HIS N    N  -5.008   6.157 -14.147 1.00 . A A . 64 HIS N    1 1 
       15 20902 1 1 64 HIS ND1  N  -8.237   3.163 -15.607 1.00 . A A . 64 HIS ND1  1 1 
       15 20903 1 1 64 HIS NE2  N  -9.804   3.992 -16.804 1.00 . A A . 64 HIS NE2  1 1 
       15 20904 1 1 64 HIS O    O  -6.144   6.019 -17.448 1.00 . A A . 64 HIS O    1 1 
       15 20905 1 1 65 MET C    C  -5.298   8.919 -17.984 1.00 . A A . 65 MET C    1 1 
       15 20906 1 1 65 MET CA   C  -6.536   8.733 -17.114 1.00 . A A . 65 MET CA   1 1 
       15 20907 1 1 65 MET CB   C  -6.993  10.087 -16.556 1.00 . A A . 65 MET CB   1 1 
       15 20908 1 1 65 MET CE   C  -7.890  12.015 -14.235 1.00 . A A . 65 MET CE   1 1 
       15 20909 1 1 65 MET CG   C  -5.918  10.839 -15.791 1.00 . A A . 65 MET CG   1 1 
       15 20910 1 1 65 MET H    H  -6.232   8.084 -15.113 1.00 . A A . 65 MET H    1 1 
       15 20911 1 1 65 MET HA   H  -7.326   8.329 -17.730 1.00 . A A . 65 MET HA   1 1 
       15 20912 1 1 65 MET HB2  H  -7.318  10.708 -17.377 1.00 . A A . 65 MET HB2  1 1 
       15 20913 1 1 65 MET HB3  H  -7.827   9.922 -15.891 1.00 . A A . 65 MET HB3  1 1 
       15 20914 1 1 65 MET HE1  H  -8.328  12.907 -13.809 1.00 . A A . 65 MET HE1  1 1 
       15 20915 1 1 65 MET HE2  H  -7.581  11.351 -13.440 1.00 . A A . 65 MET HE2  1 1 
       15 20916 1 1 65 MET HE3  H  -8.621  11.518 -14.856 1.00 . A A . 65 MET HE3  1 1 
       15 20917 1 1 65 MET HG2  H  -5.633  10.254 -14.929 1.00 . A A . 65 MET HG2  1 1 
       15 20918 1 1 65 MET HG3  H  -5.060  10.968 -16.435 1.00 . A A . 65 MET HG3  1 1 
       15 20919 1 1 65 MET N    N  -6.282   7.770 -16.044 1.00 . A A . 65 MET N    1 1 
       15 20920 1 1 65 MET O    O  -5.404   9.313 -19.146 1.00 . A A . 65 MET O    1 1 
       15 20921 1 1 65 MET SD   S  -6.465  12.461 -15.227 1.00 . A A . 65 MET SD   1 1 
       15 20922 1 1 66 LYS C    C  -2.817   7.598 -19.224 1.00 . A A . 66 LYS C    1 1 
       15 20923 1 1 66 LYS CA   C  -2.881   8.703 -18.178 1.00 . A A . 66 LYS CA   1 1 
       15 20924 1 1 66 LYS CB   C  -1.667   8.621 -17.249 1.00 . A A . 66 LYS CB   1 1 
       15 20925 1 1 66 LYS CD   C  -1.344  11.105 -17.240 1.00 . A A . 66 LYS CD   1 1 
       15 20926 1 1 66 LYS CE   C  -1.208  12.356 -16.393 1.00 . A A . 66 LYS CE   1 1 
       15 20927 1 1 66 LYS CG   C  -1.474   9.859 -16.387 1.00 . A A . 66 LYS CG   1 1 
       15 20928 1 1 66 LYS H    H  -4.097   8.369 -16.472 1.00 . A A . 66 LYS H    1 1 
       15 20929 1 1 66 LYS HA   H  -2.866   9.656 -18.688 1.00 . A A . 66 LYS HA   1 1 
       15 20930 1 1 66 LYS HB2  H  -1.786   7.769 -16.595 1.00 . A A . 66 LYS HB2  1 1 
       15 20931 1 1 66 LYS HB3  H  -0.778   8.483 -17.846 1.00 . A A . 66 LYS HB3  1 1 
       15 20932 1 1 66 LYS HD2  H  -0.470  11.010 -17.866 1.00 . A A . 66 LYS HD2  1 1 
       15 20933 1 1 66 LYS HD3  H  -2.223  11.198 -17.861 1.00 . A A . 66 LYS HD3  1 1 
       15 20934 1 1 66 LYS HE2  H  -2.061  12.430 -15.735 1.00 . A A . 66 LYS HE2  1 1 
       15 20935 1 1 66 LYS HE3  H  -0.306  12.282 -15.806 1.00 . A A . 66 LYS HE3  1 1 
       15 20936 1 1 66 LYS HG2  H  -2.325   9.968 -15.730 1.00 . A A . 66 LYS HG2  1 1 
       15 20937 1 1 66 LYS HG3  H  -0.576   9.740 -15.799 1.00 . A A . 66 LYS HG3  1 1 
       15 20938 1 1 66 LYS HZ1  H  -1.081  14.427 -16.629 1.00 . A A . 66 LYS HZ1  1 1 
       15 20939 1 1 66 LYS HZ2  H  -1.991  13.647 -17.832 1.00 . A A . 66 LYS HZ2  1 1 
       15 20940 1 1 66 LYS HZ3  H  -0.295  13.544 -17.848 1.00 . A A . 66 LYS HZ3  1 1 
       15 20941 1 1 66 LYS N    N  -4.127   8.628 -17.422 1.00 . A A . 66 LYS N    1 1 
       15 20942 1 1 66 LYS NZ   N  -1.139  13.578 -17.233 1.00 . A A . 66 LYS NZ   1 1 
       15 20943 1 1 66 LYS O    O  -2.018   7.668 -20.162 1.00 . A A . 66 LYS O    1 1 
       15 20944 1 1 67 GLU C    C  -2.431   4.746 -20.094 1.00 . A A . 67 GLU C    1 1 
       15 20945 1 1 67 GLU CA   C  -3.769   5.481 -20.000 1.00 . A A . 67 GLU CA   1 1 
       15 20946 1 1 67 GLU CB   C  -4.223   6.002 -21.370 1.00 . A A . 67 GLU CB   1 1 
       15 20947 1 1 67 GLU CD   C  -6.303   4.583 -21.263 1.00 . A A . 67 GLU CD   1 1 
       15 20948 1 1 67 GLU CG   C  -5.141   5.046 -22.117 1.00 . A A . 67 GLU CG   1 1 
       15 20949 1 1 67 GLU H    H  -4.241   6.580 -18.261 1.00 . A A . 67 GLU H    1 1 
       15 20950 1 1 67 GLU HA   H  -4.512   4.794 -19.623 1.00 . A A . 67 GLU HA   1 1 
       15 20951 1 1 67 GLU HB2  H  -4.752   6.933 -21.230 1.00 . A A . 67 GLU HB2  1 1 
       15 20952 1 1 67 GLU HB3  H  -3.352   6.183 -21.981 1.00 . A A . 67 GLU HB3  1 1 
       15 20953 1 1 67 GLU HG2  H  -5.535   5.550 -22.987 1.00 . A A . 67 GLU HG2  1 1 
       15 20954 1 1 67 GLU HG3  H  -4.573   4.182 -22.428 1.00 . A A . 67 GLU HG3  1 1 
       15 20955 1 1 67 GLU N    N  -3.667   6.586 -19.054 1.00 . A A . 67 GLU N    1 1 
       15 20956 1 1 67 GLU O    O  -1.586   4.884 -19.206 1.00 . A A . 67 GLU O    1 1 
       15 20957 1 1 67 GLU OE1  O  -7.264   5.365 -21.078 1.00 . A A . 67 GLU OE1  1 1 
       15 20958 1 1 67 GLU OE2  O  -6.259   3.437 -20.766 1.00 . A A . 67 GLU OE2  1 1 
       15 20959 1 1 68 HIS C    C  -0.967   1.987 -20.441 1.00 . A A . 68 HIS C    1 1 
       15 20960 1 1 68 HIS CA   C  -1.032   3.190 -21.383 1.00 . A A . 68 HIS CA   1 1 
       15 20961 1 1 68 HIS CB   C   0.216   4.076 -21.207 1.00 . A A . 68 HIS CB   1 1 
       15 20962 1 1 68 HIS CD2  C   0.824   5.337 -23.387 1.00 . A A . 68 HIS CD2  1 1 
       15 20963 1 1 68 HIS CE1  C  -0.014   7.294 -22.874 1.00 . A A . 68 HIS CE1  1 1 
       15 20964 1 1 68 HIS CG   C   0.285   5.235 -22.151 1.00 . A A . 68 HIS CG   1 1 
       15 20965 1 1 68 HIS H    H  -2.989   3.862 -21.794 1.00 . A A . 68 HIS H    1 1 
       15 20966 1 1 68 HIS HA   H  -1.060   2.828 -22.401 1.00 . A A . 68 HIS HA   1 1 
       15 20967 1 1 68 HIS HB2  H   0.225   4.472 -20.203 1.00 . A A . 68 HIS HB2  1 1 
       15 20968 1 1 68 HIS HB3  H   1.099   3.473 -21.357 1.00 . A A . 68 HIS HB3  1 1 
       15 20969 1 1 68 HIS HD1  H  -0.697   6.734 -21.025 1.00 . A A . 68 HIS HD1  1 1 
       15 20970 1 1 68 HIS HD2  H   1.321   4.551 -23.937 1.00 . A A . 68 HIS HD2  1 1 
       15 20971 1 1 68 HIS HE1  H  -0.312   8.331 -22.929 1.00 . A A . 68 HIS HE1  1 1 
       15 20972 1 1 68 HIS HE2  H   0.828   6.970 -24.717 1.00 . A A . 68 HIS HE2  1 1 
       15 20973 1 1 68 HIS N    N  -2.260   3.950 -21.153 1.00 . A A . 68 HIS N    1 1 
       15 20974 1 1 68 HIS ND1  N  -0.230   6.482 -21.857 1.00 . A A . 68 HIS ND1  1 1 
       15 20975 1 1 68 HIS NE2  N   0.624   6.626 -23.811 1.00 . A A . 68 HIS NE2  1 1 
       15 20976 1 1 68 HIS O    O  -1.705   1.920 -19.454 1.00 . A A . 68 HIS O    1 1 
       15 20977 1 1 69 PRO C    C   1.029   0.191 -18.704 1.00 . A A . 69 PRO C    1 1 
       15 20978 1 1 69 PRO CA   C   0.106  -0.149 -19.877 1.00 . A A . 69 PRO CA   1 1 
       15 20979 1 1 69 PRO CB   C   0.760  -1.163 -20.810 1.00 . A A . 69 PRO CB   1 1 
       15 20980 1 1 69 PRO CD   C   0.676   0.910 -21.993 1.00 . A A . 69 PRO CD   1 1 
       15 20981 1 1 69 PRO CG   C   1.497  -0.335 -21.798 1.00 . A A . 69 PRO CG   1 1 
       15 20982 1 1 69 PRO HA   H  -0.825  -0.546 -19.499 1.00 . A A . 69 PRO HA   1 1 
       15 20983 1 1 69 PRO HB2  H   1.429  -1.796 -20.245 1.00 . A A . 69 PRO HB2  1 1 
       15 20984 1 1 69 PRO HB3  H  -0.002  -1.763 -21.286 1.00 . A A . 69 PRO HB3  1 1 
       15 20985 1 1 69 PRO HD2  H   1.319   1.771 -22.102 1.00 . A A . 69 PRO HD2  1 1 
       15 20986 1 1 69 PRO HD3  H   0.032   0.807 -22.855 1.00 . A A . 69 PRO HD3  1 1 
       15 20987 1 1 69 PRO HG2  H   2.472  -0.083 -21.411 1.00 . A A . 69 PRO HG2  1 1 
       15 20988 1 1 69 PRO HG3  H   1.588  -0.872 -22.730 1.00 . A A . 69 PRO HG3  1 1 
       15 20989 1 1 69 PRO N    N  -0.118   1.001 -20.753 1.00 . A A . 69 PRO N    1 1 
       15 20990 1 1 69 PRO O    O   1.280   1.363 -18.422 1.00 . A A . 69 PRO O    1 1 
       15 20991 1 1 70 ASP C    C   3.720  -0.009 -17.215 1.00 . A A . 70 ASP C    1 1 
       15 20992 1 1 70 ASP CA   C   2.382  -0.644 -16.845 1.00 . A A . 70 ASP CA   1 1 
       15 20993 1 1 70 ASP CB   C   2.630  -1.977 -16.127 1.00 . A A . 70 ASP CB   1 1 
       15 20994 1 1 70 ASP CG   C   1.352  -2.736 -15.824 1.00 . A A . 70 ASP CG   1 1 
       15 20995 1 1 70 ASP H    H   1.338  -1.754 -18.334 1.00 . A A . 70 ASP H    1 1 
       15 20996 1 1 70 ASP HA   H   1.856   0.022 -16.177 1.00 . A A . 70 ASP HA   1 1 
       15 20997 1 1 70 ASP HB2  H   3.257  -2.602 -16.746 1.00 . A A . 70 ASP HB2  1 1 
       15 20998 1 1 70 ASP HB3  H   3.140  -1.782 -15.194 1.00 . A A . 70 ASP HB3  1 1 
       15 20999 1 1 70 ASP N    N   1.543  -0.838 -18.033 1.00 . A A . 70 ASP N    1 1 
       15 21000 1 1 70 ASP O    O   4.388   0.594 -16.374 1.00 . A A . 70 ASP O    1 1 
       15 21001 1 1 70 ASP OD1  O   0.368  -2.113 -15.376 1.00 . A A . 70 ASP OD1  1 1 
       15 21002 1 1 70 ASP OD2  O   1.324  -3.967 -16.042 1.00 . A A . 70 ASP OD2  1 1 
       15 21003 1 1 71 TYR C    C   6.560  -0.082 -18.282 1.00 . A A . 71 TYR C    1 1 
       15 21004 1 1 71 TYR CA   C   5.323   0.423 -19.026 1.00 . A A . 71 TYR CA   1 1 
       15 21005 1 1 71 TYR CB   C   5.220   1.956 -18.971 1.00 . A A . 71 TYR CB   1 1 
       15 21006 1 1 71 TYR CD1  C   6.056   2.618 -21.257 1.00 . A A . 71 TYR CD1  1 1 
       15 21007 1 1 71 TYR CD2  C   7.224   3.446 -19.353 1.00 . A A . 71 TYR CD2  1 1 
       15 21008 1 1 71 TYR CE1  C   6.933   3.285 -22.091 1.00 . A A . 71 TYR CE1  1 1 
       15 21009 1 1 71 TYR CE2  C   8.105   4.117 -20.179 1.00 . A A . 71 TYR CE2  1 1 
       15 21010 1 1 71 TYR CG   C   6.188   2.685 -19.877 1.00 . A A . 71 TYR CG   1 1 
       15 21011 1 1 71 TYR CZ   C   7.953   4.035 -21.548 1.00 . A A . 71 TYR CZ   1 1 
       15 21012 1 1 71 TYR H    H   3.538  -0.709 -19.070 1.00 . A A . 71 TYR H    1 1 
       15 21013 1 1 71 TYR HA   H   5.400   0.110 -20.053 1.00 . A A . 71 TYR HA   1 1 
       15 21014 1 1 71 TYR HB2  H   4.222   2.249 -19.259 1.00 . A A . 71 TYR HB2  1 1 
       15 21015 1 1 71 TYR HB3  H   5.403   2.284 -17.958 1.00 . A A . 71 TYR HB3  1 1 
       15 21016 1 1 71 TYR HD1  H   5.256   2.030 -21.680 1.00 . A A . 71 TYR HD1  1 1 
       15 21017 1 1 71 TYR HD2  H   7.340   3.509 -18.281 1.00 . A A . 71 TYR HD2  1 1 
       15 21018 1 1 71 TYR HE1  H   6.814   3.221 -23.163 1.00 . A A . 71 TYR HE1  1 1 
       15 21019 1 1 71 TYR HE2  H   8.906   4.703 -19.752 1.00 . A A . 71 TYR HE2  1 1 
       15 21020 1 1 71 TYR HH   H   8.329   5.162 -23.071 1.00 . A A . 71 TYR HH   1 1 
       15 21021 1 1 71 TYR N    N   4.104  -0.176 -18.479 1.00 . A A . 71 TYR N    1 1 
       15 21022 1 1 71 TYR O    O   7.553   0.627 -18.117 1.00 . A A . 71 TYR O    1 1 
       15 21023 1 1 71 TYR OH   O   8.829   4.703 -22.375 1.00 . A A . 71 TYR OH   1 1 
       15 21024 1 1 72 LYS C    C   7.308  -3.464 -16.998 1.00 . A A . 72 LYS C    1 1 
       15 21025 1 1 72 LYS CA   C   7.599  -1.996 -17.179 1.00 . A A . 72 LYS CA   1 1 
       15 21026 1 1 72 LYS CB   C   7.884  -1.325 -15.831 1.00 . A A . 72 LYS CB   1 1 
       15 21027 1 1 72 LYS CD   C   6.945  -0.440 -13.675 1.00 . A A . 72 LYS CD   1 1 
       15 21028 1 1 72 LYS CE   C   6.950   1.012 -14.127 1.00 . A A . 72 LYS CE   1 1 
       15 21029 1 1 72 LYS CG   C   6.721  -1.380 -14.848 1.00 . A A . 72 LYS CG   1 1 
       15 21030 1 1 72 LYS H    H   5.666  -1.831 -18.034 1.00 . A A . 72 LYS H    1 1 
       15 21031 1 1 72 LYS HA   H   8.466  -1.926 -17.809 1.00 . A A . 72 LYS HA   1 1 
       15 21032 1 1 72 LYS HB2  H   8.734  -1.810 -15.373 1.00 . A A . 72 LYS HB2  1 1 
       15 21033 1 1 72 LYS HB3  H   8.128  -0.288 -16.007 1.00 . A A . 72 LYS HB3  1 1 
       15 21034 1 1 72 LYS HD2  H   6.150  -0.581 -12.956 1.00 . A A . 72 LYS HD2  1 1 
       15 21035 1 1 72 LYS HD3  H   7.896  -0.670 -13.215 1.00 . A A . 72 LYS HD3  1 1 
       15 21036 1 1 72 LYS HE2  H   7.648   1.118 -14.944 1.00 . A A . 72 LYS HE2  1 1 
       15 21037 1 1 72 LYS HE3  H   5.958   1.273 -14.467 1.00 . A A . 72 LYS HE3  1 1 
       15 21038 1 1 72 LYS HG2  H   5.814  -1.096 -15.359 1.00 . A A . 72 LYS HG2  1 1 
       15 21039 1 1 72 LYS HG3  H   6.625  -2.390 -14.476 1.00 . A A . 72 LYS HG3  1 1 
       15 21040 1 1 72 LYS HZ1  H   8.330   1.748 -12.742 1.00 . A A . 72 LYS HZ1  1 1 
       15 21041 1 1 72 LYS HZ2  H   6.718   1.819 -12.212 1.00 . A A . 72 LYS HZ2  1 1 
       15 21042 1 1 72 LYS HZ3  H   7.282   2.926 -13.366 1.00 . A A . 72 LYS HZ3  1 1 
       15 21043 1 1 72 LYS N    N   6.491  -1.336 -17.870 1.00 . A A . 72 LYS N    1 1 
       15 21044 1 1 72 LYS NZ   N   7.347   1.938 -13.036 1.00 . A A . 72 LYS NZ   1 1 
       15 21045 1 1 72 LYS O    O   7.888  -4.139 -16.148 1.00 . A A . 72 LYS O    1 1 
       15 21046 1 1 73 TYR C    C   7.201  -6.023 -18.778 1.00 . A A . 73 TYR C    1 1 
       15 21047 1 1 73 TYR CA   C   6.165  -5.366 -17.882 1.00 . A A . 73 TYR CA   1 1 
       15 21048 1 1 73 TYR CB   C   4.744  -5.617 -18.399 1.00 . A A . 73 TYR CB   1 1 
       15 21049 1 1 73 TYR CD1  C   4.885  -5.472 -20.920 1.00 . A A . 73 TYR CD1  1 1 
       15 21050 1 1 73 TYR CD2  C   3.670  -3.780 -19.769 1.00 . A A . 73 TYR CD2  1 1 
       15 21051 1 1 73 TYR CE1  C   4.590  -4.875 -22.130 1.00 . A A . 73 TYR CE1  1 1 
       15 21052 1 1 73 TYR CE2  C   3.373  -3.173 -20.975 1.00 . A A . 73 TYR CE2  1 1 
       15 21053 1 1 73 TYR CG   C   4.431  -4.940 -19.721 1.00 . A A . 73 TYR CG   1 1 
       15 21054 1 1 73 TYR CZ   C   3.837  -3.724 -22.153 1.00 . A A . 73 TYR CZ   1 1 
       15 21055 1 1 73 TYR H    H   5.967  -3.363 -18.450 1.00 . A A . 73 TYR H    1 1 
       15 21056 1 1 73 TYR HA   H   6.258  -5.764 -16.884 1.00 . A A . 73 TYR HA   1 1 
       15 21057 1 1 73 TYR HB2  H   4.601  -6.679 -18.531 1.00 . A A . 73 TYR HB2  1 1 
       15 21058 1 1 73 TYR HB3  H   4.037  -5.254 -17.668 1.00 . A A . 73 TYR HB3  1 1 
       15 21059 1 1 73 TYR HD1  H   5.487  -6.367 -20.895 1.00 . A A . 73 TYR HD1  1 1 
       15 21060 1 1 73 TYR HD2  H   3.309  -3.350 -18.846 1.00 . A A . 73 TYR HD2  1 1 
       15 21061 1 1 73 TYR HE1  H   4.953  -5.310 -23.046 1.00 . A A . 73 TYR HE1  1 1 
       15 21062 1 1 73 TYR HE2  H   2.781  -2.270 -20.991 1.00 . A A . 73 TYR HE2  1 1 
       15 21063 1 1 73 TYR HH   H   3.761  -2.185 -23.323 1.00 . A A . 73 TYR HH   1 1 
       15 21064 1 1 73 TYR N    N   6.430  -3.958 -17.831 1.00 . A A . 73 TYR N    1 1 
       15 21065 1 1 73 TYR O    O   7.522  -5.510 -19.849 1.00 . A A . 73 TYR O    1 1 
       15 21066 1 1 73 TYR OH   O   3.534  -3.128 -23.361 1.00 . A A . 73 TYR OH   1 1 
       15 21067 1 1 74 ARG C    C   7.755  -8.473 -20.312 1.00 . A A . 74 ARG C    1 1 
       15 21068 1 1 74 ARG CA   C   8.615  -7.923 -19.172 1.00 . A A . 74 ARG CA   1 1 
       15 21069 1 1 74 ARG CB   C   9.273  -9.070 -18.397 1.00 . A A . 74 ARG CB   1 1 
       15 21070 1 1 74 ARG CD   C  10.204  -8.549 -16.099 1.00 . A A . 74 ARG CD   1 1 
       15 21071 1 1 74 ARG CG   C  10.499  -8.660 -17.591 1.00 . A A . 74 ARG CG   1 1 
       15 21072 1 1 74 ARG CZ   C   9.439  -6.866 -14.466 1.00 . A A . 74 ARG CZ   1 1 
       15 21073 1 1 74 ARG H    H   7.681  -7.330 -17.366 1.00 . A A . 74 ARG H    1 1 
       15 21074 1 1 74 ARG HA   H   9.383  -7.290 -19.593 1.00 . A A . 74 ARG HA   1 1 
       15 21075 1 1 74 ARG HB2  H   8.547  -9.488 -17.717 1.00 . A A . 74 ARG HB2  1 1 
       15 21076 1 1 74 ARG HB3  H   9.573  -9.833 -19.100 1.00 . A A . 74 ARG HB3  1 1 
       15 21077 1 1 74 ARG HD2  H   9.527  -9.341 -15.823 1.00 . A A . 74 ARG HD2  1 1 
       15 21078 1 1 74 ARG HD3  H  11.131  -8.667 -15.554 1.00 . A A . 74 ARG HD3  1 1 
       15 21079 1 1 74 ARG HE   H   9.317  -6.674 -16.460 1.00 . A A . 74 ARG HE   1 1 
       15 21080 1 1 74 ARG HG2  H  11.273  -9.398 -17.736 1.00 . A A . 74 ARG HG2  1 1 
       15 21081 1 1 74 ARG HG3  H  10.844  -7.702 -17.951 1.00 . A A . 74 ARG HG3  1 1 
       15 21082 1 1 74 ARG HH11 H  10.228  -8.553 -13.653 1.00 . A A . 74 ARG HH11 1 1 
       15 21083 1 1 74 ARG HH12 H   9.707  -7.348 -12.516 1.00 . A A . 74 ARG HH12 1 1 
       15 21084 1 1 74 ARG HH21 H   8.608  -5.077 -14.950 1.00 . A A . 74 ARG HH21 1 1 
       15 21085 1 1 74 ARG HH22 H   8.788  -5.378 -13.242 1.00 . A A . 74 ARG HH22 1 1 
       15 21086 1 1 74 ARG N    N   7.788  -7.101 -18.306 1.00 . A A . 74 ARG N    1 1 
       15 21087 1 1 74 ARG NE   N   9.601  -7.267 -15.730 1.00 . A A . 74 ARG NE   1 1 
       15 21088 1 1 74 ARG NH1  N   9.817  -7.651 -13.466 1.00 . A A . 74 ARG NH1  1 1 
       15 21089 1 1 74 ARG NH2  N   8.902  -5.681 -14.201 1.00 . A A . 74 ARG NH2  1 1 
       15 21090 1 1 74 ARG O    O   6.586  -8.806 -20.101 1.00 . A A . 74 ARG O    1 1 
       15 21091 1 1 75 PRO C    C   6.907 -10.340 -22.606 1.00 . A A . 75 PRO C    1 1 
       15 21092 1 1 75 PRO CA   C   7.558  -8.964 -22.723 1.00 . A A . 75 PRO CA   1 1 
       15 21093 1 1 75 PRO CB   C   8.608  -8.958 -23.844 1.00 . A A . 75 PRO CB   1 1 
       15 21094 1 1 75 PRO CD   C   9.736  -8.330 -21.835 1.00 . A A . 75 PRO CD   1 1 
       15 21095 1 1 75 PRO CG   C   9.926  -9.026 -23.150 1.00 . A A . 75 PRO CG   1 1 
       15 21096 1 1 75 PRO HA   H   6.795  -8.233 -22.947 1.00 . A A . 75 PRO HA   1 1 
       15 21097 1 1 75 PRO HB2  H   8.458  -9.816 -24.485 1.00 . A A . 75 PRO HB2  1 1 
       15 21098 1 1 75 PRO HB3  H   8.514  -8.051 -24.422 1.00 . A A . 75 PRO HB3  1 1 
       15 21099 1 1 75 PRO HD2  H  10.381  -8.760 -21.084 1.00 . A A . 75 PRO HD2  1 1 
       15 21100 1 1 75 PRO HD3  H   9.924  -7.272 -21.936 1.00 . A A . 75 PRO HD3  1 1 
       15 21101 1 1 75 PRO HG2  H  10.205 -10.056 -22.993 1.00 . A A . 75 PRO HG2  1 1 
       15 21102 1 1 75 PRO HG3  H  10.677  -8.518 -23.738 1.00 . A A . 75 PRO HG3  1 1 
       15 21103 1 1 75 PRO N    N   8.320  -8.584 -21.526 1.00 . A A . 75 PRO N    1 1 
       15 21104 1 1 75 PRO O    O   5.812 -10.565 -23.127 1.00 . A A . 75 PRO O    1 1 
       15 21105 1 1 76 ARG C    C   7.029 -13.040 -20.307 1.00 . A A . 76 ARG C    1 1 
       15 21106 1 1 76 ARG CA   C   7.067 -12.612 -21.771 1.00 . A A . 76 ARG CA   1 1 
       15 21107 1 1 76 ARG CB   C   7.927 -13.590 -22.578 1.00 . A A . 76 ARG CB   1 1 
       15 21108 1 1 76 ARG CD   C   6.135 -15.329 -22.942 1.00 . A A . 76 ARG CD   1 1 
       15 21109 1 1 76 ARG CG   C   7.527 -15.049 -22.398 1.00 . A A . 76 ARG CG   1 1 
       15 21110 1 1 76 ARG CZ   C   4.745 -17.345 -23.271 1.00 . A A . 76 ARG CZ   1 1 
       15 21111 1 1 76 ARG H    H   8.420 -11.008 -21.494 1.00 . A A . 76 ARG H    1 1 
       15 21112 1 1 76 ARG HA   H   6.060 -12.630 -22.162 1.00 . A A . 76 ARG HA   1 1 
       15 21113 1 1 76 ARG HB2  H   7.844 -13.344 -23.626 1.00 . A A . 76 ARG HB2  1 1 
       15 21114 1 1 76 ARG HB3  H   8.956 -13.482 -22.272 1.00 . A A . 76 ARG HB3  1 1 
       15 21115 1 1 76 ARG HD2  H   5.446 -14.609 -22.522 1.00 . A A . 76 ARG HD2  1 1 
       15 21116 1 1 76 ARG HD3  H   6.151 -15.225 -24.017 1.00 . A A . 76 ARG HD3  1 1 
       15 21117 1 1 76 ARG HE   H   6.080 -17.098 -21.806 1.00 . A A . 76 ARG HE   1 1 
       15 21118 1 1 76 ARG HG2  H   8.237 -15.673 -22.920 1.00 . A A . 76 ARG HG2  1 1 
       15 21119 1 1 76 ARG HG3  H   7.545 -15.285 -21.344 1.00 . A A . 76 ARG HG3  1 1 
       15 21120 1 1 76 ARG HH11 H   4.540 -15.957 -24.737 1.00 . A A . 76 ARG HH11 1 1 
       15 21121 1 1 76 ARG HH12 H   3.494 -17.343 -24.874 1.00 . A A . 76 ARG HH12 1 1 
       15 21122 1 1 76 ARG HH21 H   4.765 -18.923 -22.005 1.00 . A A . 76 ARG HH21 1 1 
       15 21123 1 1 76 ARG HH22 H   3.657 -19.058 -23.342 1.00 . A A . 76 ARG HH22 1 1 
       15 21124 1 1 76 ARG N    N   7.574 -11.254 -21.915 1.00 . A A . 76 ARG N    1 1 
       15 21125 1 1 76 ARG NE   N   5.680 -16.675 -22.601 1.00 . A A . 76 ARG NE   1 1 
       15 21126 1 1 76 ARG NH1  N   4.223 -16.843 -24.384 1.00 . A A . 76 ARG NH1  1 1 
       15 21127 1 1 76 ARG NH2  N   4.355 -18.534 -22.838 1.00 . A A . 76 ARG NH2  1 1 
       15 21128 1 1 76 ARG O    O   6.046 -13.623 -19.850 1.00 . A A . 76 ARG O    1 1 
       15 21129 1 1 77 ARG C    C   7.390 -12.473 -17.205 1.00 . A A . 77 ARG C    1 1 
       15 21130 1 1 77 ARG CA   C   8.232 -13.254 -18.213 1.00 . A A . 77 ARG CA   1 1 
       15 21131 1 1 77 ARG CB   C   9.700 -13.281 -17.771 1.00 . A A . 77 ARG CB   1 1 
       15 21132 1 1 77 ARG CD   C  10.883 -14.176 -19.823 1.00 . A A . 77 ARG CD   1 1 
       15 21133 1 1 77 ARG CG   C  10.505 -14.428 -18.371 1.00 . A A . 77 ARG CG   1 1 
       15 21134 1 1 77 ARG CZ   C  12.739 -13.033 -20.975 1.00 . A A . 77 ARG CZ   1 1 
       15 21135 1 1 77 ARG H    H   8.795 -12.173 -19.941 1.00 . A A . 77 ARG H    1 1 
       15 21136 1 1 77 ARG HA   H   7.870 -14.273 -18.225 1.00 . A A . 77 ARG HA   1 1 
       15 21137 1 1 77 ARG HB2  H  10.168 -12.352 -18.062 1.00 . A A . 77 ARG HB2  1 1 
       15 21138 1 1 77 ARG HB3  H   9.739 -13.369 -16.695 1.00 . A A . 77 ARG HB3  1 1 
       15 21139 1 1 77 ARG HD2  H  11.271 -15.090 -20.246 1.00 . A A . 77 ARG HD2  1 1 
       15 21140 1 1 77 ARG HD3  H   9.998 -13.877 -20.365 1.00 . A A . 77 ARG HD3  1 1 
       15 21141 1 1 77 ARG HE   H  11.959 -12.474 -19.211 1.00 . A A . 77 ARG HE   1 1 
       15 21142 1 1 77 ARG HG2  H  11.410 -14.556 -17.795 1.00 . A A . 77 ARG HG2  1 1 
       15 21143 1 1 77 ARG HG3  H   9.914 -15.331 -18.317 1.00 . A A . 77 ARG HG3  1 1 
       15 21144 1 1 77 ARG HH11 H  11.985 -14.617 -21.999 1.00 . A A . 77 ARG HH11 1 1 
       15 21145 1 1 77 ARG HH12 H  13.323 -13.806 -22.761 1.00 . A A . 77 ARG HH12 1 1 
       15 21146 1 1 77 ARG HH21 H  13.705 -11.421 -20.222 1.00 . A A . 77 ARG HH21 1 1 
       15 21147 1 1 77 ARG HH22 H  14.311 -12.007 -21.745 1.00 . A A . 77 ARG HH22 1 1 
       15 21148 1 1 77 ARG N    N   8.094 -12.744 -19.570 1.00 . A A . 77 ARG N    1 1 
       15 21149 1 1 77 ARG NE   N  11.892 -13.132 -19.950 1.00 . A A . 77 ARG NE   1 1 
       15 21150 1 1 77 ARG NH1  N  12.674 -13.886 -21.992 1.00 . A A . 77 ARG NH1  1 1 
       15 21151 1 1 77 ARG NH2  N  13.650 -12.077 -20.982 1.00 . A A . 77 ARG NH2  1 1 
       15 21152 1 1 77 ARG O    O   7.871 -11.549 -16.553 1.00 . A A . 77 ARG O    1 1 
       15 21153 1 1 78 LYS C    C   4.818 -13.713 -15.299 1.00 . A A . 78 LYS C    1 1 
       15 21154 1 1 78 LYS CA   C   5.264 -12.446 -16.014 1.00 . A A . 78 LYS CA   1 1 
       15 21155 1 1 78 LYS CB   C   4.034 -11.639 -16.458 1.00 . A A . 78 LYS CB   1 1 
       15 21156 1 1 78 LYS CD   C   2.825  -9.447 -16.164 1.00 . A A . 78 LYS CD   1 1 
       15 21157 1 1 78 LYS CE   C   2.968  -7.945 -15.955 1.00 . A A . 78 LYS CE   1 1 
       15 21158 1 1 78 LYS CG   C   4.186 -10.134 -16.277 1.00 . A A . 78 LYS CG   1 1 
       15 21159 1 1 78 LYS H    H   5.726 -13.331 -17.883 1.00 . A A . 78 LYS H    1 1 
       15 21160 1 1 78 LYS HA   H   5.855 -11.850 -15.333 1.00 . A A . 78 LYS HA   1 1 
       15 21161 1 1 78 LYS HB2  H   3.850 -11.835 -17.502 1.00 . A A . 78 LYS HB2  1 1 
       15 21162 1 1 78 LYS HB3  H   3.178 -11.963 -15.883 1.00 . A A . 78 LYS HB3  1 1 
       15 21163 1 1 78 LYS HD2  H   2.267  -9.621 -17.071 1.00 . A A . 78 LYS HD2  1 1 
       15 21164 1 1 78 LYS HD3  H   2.290  -9.867 -15.324 1.00 . A A . 78 LYS HD3  1 1 
       15 21165 1 1 78 LYS HE2  H   3.643  -7.775 -15.130 1.00 . A A . 78 LYS HE2  1 1 
       15 21166 1 1 78 LYS HE3  H   3.382  -7.509 -16.852 1.00 . A A . 78 LYS HE3  1 1 
       15 21167 1 1 78 LYS HG2  H   4.752  -9.945 -15.375 1.00 . A A . 78 LYS HG2  1 1 
       15 21168 1 1 78 LYS HG3  H   4.714  -9.730 -17.128 1.00 . A A . 78 LYS HG3  1 1 
       15 21169 1 1 78 LYS HZ1  H   1.303  -7.593 -14.721 1.00 . A A . 78 LYS HZ1  1 1 
       15 21170 1 1 78 LYS HZ2  H   0.956  -7.517 -16.380 1.00 . A A . 78 LYS HZ2  1 1 
       15 21171 1 1 78 LYS HZ3  H   1.787  -6.250 -15.627 1.00 . A A . 78 LYS HZ3  1 1 
       15 21172 1 1 78 LYS N    N   6.113 -12.819 -17.140 1.00 . A A . 78 LYS N    1 1 
       15 21173 1 1 78 LYS NZ   N   1.665  -7.284 -15.652 1.00 . A A . 78 LYS NZ   1 1 
       15 21174 1 1 78 LYS O    O   4.710 -13.749 -14.072 1.00 . A A . 78 LYS O    1 1 
       15 21175 1 1 79 THR C    C   2.813 -16.095 -14.935 1.00 . A A . 79 THR C    1 1 
       15 21176 1 1 79 THR CA   C   4.202 -16.079 -15.597 1.00 . A A . 79 THR CA   1 1 
       15 21177 1 1 79 THR CB   C   5.285 -16.598 -14.617 1.00 . A A . 79 THR CB   1 1 
       15 21178 1 1 79 THR CG2  C   5.144 -18.096 -14.375 1.00 . A A . 79 THR CG2  1 1 
       15 21179 1 1 79 THR H    H   4.591 -14.613 -17.065 1.00 . A A . 79 THR H    1 1 
       15 21180 1 1 79 THR HA   H   4.179 -16.747 -16.447 1.00 . A A . 79 THR HA   1 1 
       15 21181 1 1 79 THR HB   H   5.179 -16.081 -13.675 1.00 . A A . 79 THR HB   1 1 
       15 21182 1 1 79 THR HG1  H   7.200 -17.027 -14.868 1.00 . A A . 79 THR HG1  1 1 
       15 21183 1 1 79 THR HG21 H   5.201 -18.618 -15.319 1.00 . A A . 79 THR HG21 1 1 
       15 21184 1 1 79 THR HG22 H   4.190 -18.298 -13.910 1.00 . A A . 79 THR HG22 1 1 
       15 21185 1 1 79 THR HG23 H   5.940 -18.435 -13.730 1.00 . A A . 79 THR HG23 1 1 
       15 21186 1 1 79 THR N    N   4.549 -14.748 -16.098 1.00 . A A . 79 THR N    1 1 
       15 21187 1 1 79 THR O    O   2.346 -17.135 -14.474 1.00 . A A . 79 THR O    1 1 
       15 21188 1 1 79 THR OG1  O   6.593 -16.338 -15.157 1.00 . A A . 79 THR OG1  1 1 
       15 21189 1 1 80 LYS C    C   0.803 -15.103 -12.865 1.00 . A A . 80 LYS C    1 1 
       15 21190 1 1 80 LYS CA   C   0.816 -14.775 -14.358 1.00 . A A . 80 LYS CA   1 1 
       15 21191 1 1 80 LYS CB   C  -0.212 -15.638 -15.098 1.00 . A A . 80 LYS CB   1 1 
       15 21192 1 1 80 LYS CD   C  -2.573 -16.505 -15.160 1.00 . A A . 80 LYS CD   1 1 
       15 21193 1 1 80 LYS CE   C  -3.939 -16.440 -14.500 1.00 . A A . 80 LYS CE   1 1 
       15 21194 1 1 80 LYS CG   C  -1.627 -15.481 -14.562 1.00 . A A . 80 LYS CG   1 1 
       15 21195 1 1 80 LYS H    H   2.594 -14.151 -15.316 1.00 . A A . 80 LYS H    1 1 
       15 21196 1 1 80 LYS HA   H   0.540 -13.736 -14.477 1.00 . A A . 80 LYS HA   1 1 
       15 21197 1 1 80 LYS HB2  H  -0.212 -15.367 -16.143 1.00 . A A . 80 LYS HB2  1 1 
       15 21198 1 1 80 LYS HB3  H   0.072 -16.676 -15.005 1.00 . A A . 80 LYS HB3  1 1 
       15 21199 1 1 80 LYS HD2  H  -2.683 -16.308 -16.215 1.00 . A A . 80 LYS HD2  1 1 
       15 21200 1 1 80 LYS HD3  H  -2.160 -17.493 -15.015 1.00 . A A . 80 LYS HD3  1 1 
       15 21201 1 1 80 LYS HE2  H  -3.822 -16.612 -13.441 1.00 . A A . 80 LYS HE2  1 1 
       15 21202 1 1 80 LYS HE3  H  -4.354 -15.456 -14.661 1.00 . A A . 80 LYS HE3  1 1 
       15 21203 1 1 80 LYS HG2  H  -1.610 -15.606 -13.490 1.00 . A A . 80 LYS HG2  1 1 
       15 21204 1 1 80 LYS HG3  H  -1.985 -14.490 -14.803 1.00 . A A . 80 LYS HG3  1 1 
       15 21205 1 1 80 LYS HZ1  H  -5.797 -17.389 -14.573 1.00 . A A . 80 LYS HZ1  1 1 
       15 21206 1 1 80 LYS HZ2  H  -4.486 -18.412 -14.912 1.00 . A A . 80 LYS HZ2  1 1 
       15 21207 1 1 80 LYS HZ3  H  -5.011 -17.295 -16.074 1.00 . A A . 80 LYS HZ3  1 1 
       15 21208 1 1 80 LYS N    N   2.155 -14.933 -14.930 1.00 . A A . 80 LYS N    1 1 
       15 21209 1 1 80 LYS NZ   N  -4.871 -17.452 -15.053 1.00 . A A . 80 LYS NZ   1 1 
       15 21210 1 1 80 LYS O    O   0.454 -16.211 -12.460 1.00 . A A . 80 LYS O    1 1 
       15 21211 1 1 81 THR C    C   1.527 -12.939  -9.987 1.00 . A A . 81 THR C    1 1 
       15 21212 1 1 81 THR CA   C   1.183 -14.283 -10.616 1.00 . A A . 81 THR CA   1 1 
       15 21213 1 1 81 THR CB   C   2.147 -15.395 -10.115 1.00 . A A . 81 THR CB   1 1 
       15 21214 1 1 81 THR CG2  C   3.605 -14.951 -10.189 1.00 . A A . 81 THR CG2  1 1 
       15 21215 1 1 81 THR H    H   1.565 -13.311 -12.443 1.00 . A A . 81 THR H    1 1 
       15 21216 1 1 81 THR HA   H   0.173 -14.551 -10.336 1.00 . A A . 81 THR HA   1 1 
       15 21217 1 1 81 THR HB   H   2.022 -16.263 -10.744 1.00 . A A . 81 THR HB   1 1 
       15 21218 1 1 81 THR HG1  H   0.937 -16.162  -8.749 1.00 . A A . 81 THR HG1  1 1 
       15 21219 1 1 81 THR HG21 H   3.861 -14.721 -11.214 1.00 . A A . 81 THR HG21 1 1 
       15 21220 1 1 81 THR HG22 H   4.243 -15.746  -9.829 1.00 . A A . 81 THR HG22 1 1 
       15 21221 1 1 81 THR HG23 H   3.746 -14.073  -9.577 1.00 . A A . 81 THR HG23 1 1 
       15 21222 1 1 81 THR N    N   1.217 -14.142 -12.059 1.00 . A A . 81 THR N    1 1 
       15 21223 1 1 81 THR O    O   1.009 -12.624  -8.898 1.00 . A A . 81 THR O    1 1 
       15 21224 1 1 81 THR OXT  O   2.257 -12.157 -10.637 1.00 . A A . 81 THR OXT  1 1 
       15 21225 1 1 81 THR OG1  O   1.824 -15.758  -8.764 1.00 . A A . 81 THR OG1  1 1 
       16 21226 1 1  1 SER C    C   0.574  -5.560 -17.884 1.00 . A A .  1 SER C    1 1 
       16 21227 1 1  1 SER CA   C   1.240  -6.909 -17.612 1.00 . A A .  1 SER CA   1 1 
       16 21228 1 1  1 SER CB   C   0.903  -7.395 -16.198 1.00 . A A .  1 SER CB   1 1 
       16 21229 1 1  1 SER H1   H   2.946  -6.597 -18.760 1.00 . A A .  1 SER H1   1 1 
       16 21230 1 1  1 SER H2   H   3.150  -7.727 -17.510 1.00 . A A .  1 SER H2   1 1 
       16 21231 1 1  1 SER H3   H   3.088  -6.076 -17.154 1.00 . A A .  1 SER H3   1 1 
       16 21232 1 1  1 SER HA   H   0.867  -7.628 -18.328 1.00 . A A .  1 SER HA   1 1 
       16 21233 1 1  1 SER HB2  H   1.233  -6.660 -15.479 1.00 . A A .  1 SER HB2  1 1 
       16 21234 1 1  1 SER HB3  H  -0.165  -7.534 -16.108 1.00 . A A .  1 SER HB3  1 1 
       16 21235 1 1  1 SER HG   H   1.031  -9.125 -15.270 1.00 . A A .  1 SER HG   1 1 
       16 21236 1 1  1 SER N    N   2.706  -6.819 -17.771 1.00 . A A .  1 SER N    1 1 
       16 21237 1 1  1 SER O    O  -0.257  -5.447 -18.786 1.00 . A A .  1 SER O    1 1 
       16 21238 1 1  1 SER OG   O   1.550  -8.628 -15.920 1.00 . A A .  1 SER OG   1 1 
       16 21239 1 1  2 ASP C    C  -1.131  -3.243 -16.991 1.00 . A A .  2 ASP C    1 1 
       16 21240 1 1  2 ASP CA   C   0.381  -3.203 -17.200 1.00 . A A .  2 ASP CA   1 1 
       16 21241 1 1  2 ASP CB   C   0.725  -2.532 -18.538 1.00 . A A .  2 ASP CB   1 1 
       16 21242 1 1  2 ASP CG   C   0.186  -1.116 -18.635 1.00 . A A .  2 ASP CG   1 1 
       16 21243 1 1  2 ASP H    H   1.676  -4.699 -16.442 1.00 . A A .  2 ASP H    1 1 
       16 21244 1 1  2 ASP HA   H   0.810  -2.614 -16.404 1.00 . A A .  2 ASP HA   1 1 
       16 21245 1 1  2 ASP HB2  H   1.800  -2.496 -18.649 1.00 . A A .  2 ASP HB2  1 1 
       16 21246 1 1  2 ASP HB3  H   0.304  -3.113 -19.344 1.00 . A A .  2 ASP HB3  1 1 
       16 21247 1 1  2 ASP N    N   0.963  -4.543 -17.107 1.00 . A A .  2 ASP N    1 1 
       16 21248 1 1  2 ASP O    O  -1.913  -3.220 -17.944 1.00 . A A .  2 ASP O    1 1 
       16 21249 1 1  2 ASP OD1  O   0.562  -0.270 -17.796 1.00 . A A .  2 ASP OD1  1 1 
       16 21250 1 1  2 ASP OD2  O  -0.616  -0.840 -19.555 1.00 . A A .  2 ASP OD2  1 1 
       16 21251 1 1  3 ARG C    C  -3.637  -2.074 -15.762 1.00 . A A .  3 ARG C    1 1 
       16 21252 1 1  3 ARG CA   C  -2.946  -3.372 -15.374 1.00 . A A .  3 ARG CA   1 1 
       16 21253 1 1  3 ARG CB   C  -3.117  -3.617 -13.873 1.00 . A A .  3 ARG CB   1 1 
       16 21254 1 1  3 ARG CD   C  -3.194  -5.246 -11.971 1.00 . A A .  3 ARG CD   1 1 
       16 21255 1 1  3 ARG CG   C  -3.035  -5.079 -13.472 1.00 . A A .  3 ARG CG   1 1 
       16 21256 1 1  3 ARG CZ   C  -3.281  -7.199 -10.465 1.00 . A A .  3 ARG CZ   1 1 
       16 21257 1 1  3 ARG H    H  -0.864  -3.367 -15.019 1.00 . A A .  3 ARG H    1 1 
       16 21258 1 1  3 ARG HA   H  -3.403  -4.187 -15.915 1.00 . A A .  3 ARG HA   1 1 
       16 21259 1 1  3 ARG HB2  H  -2.346  -3.079 -13.343 1.00 . A A .  3 ARG HB2  1 1 
       16 21260 1 1  3 ARG HB3  H  -4.082  -3.239 -13.566 1.00 . A A .  3 ARG HB3  1 1 
       16 21261 1 1  3 ARG HD2  H  -2.250  -5.023 -11.494 1.00 . A A .  3 ARG HD2  1 1 
       16 21262 1 1  3 ARG HD3  H  -3.943  -4.550 -11.622 1.00 . A A .  3 ARG HD3  1 1 
       16 21263 1 1  3 ARG HE   H  -4.183  -7.083 -12.248 1.00 . A A .  3 ARG HE   1 1 
       16 21264 1 1  3 ARG HG2  H  -3.822  -5.625 -13.970 1.00 . A A .  3 ARG HG2  1 1 
       16 21265 1 1  3 ARG HG3  H  -2.075  -5.473 -13.770 1.00 . A A .  3 ARG HG3  1 1 
       16 21266 1 1  3 ARG HH11 H  -2.059  -5.718  -9.819 1.00 . A A .  3 ARG HH11 1 1 
       16 21267 1 1  3 ARG HH12 H  -2.204  -7.079  -8.744 1.00 . A A .  3 ARG HH12 1 1 
       16 21268 1 1  3 ARG HH21 H  -4.380  -8.855 -10.848 1.00 . A A .  3 ARG HH21 1 1 
       16 21269 1 1  3 ARG HH22 H  -3.558  -8.851  -9.319 1.00 . A A .  3 ARG HH22 1 1 
       16 21270 1 1  3 ARG N    N  -1.534  -3.334 -15.731 1.00 . A A .  3 ARG N    1 1 
       16 21271 1 1  3 ARG NE   N  -3.601  -6.602 -11.608 1.00 . A A .  3 ARG NE   1 1 
       16 21272 1 1  3 ARG NH1  N  -2.451  -6.615  -9.610 1.00 . A A .  3 ARG NH1  1 1 
       16 21273 1 1  3 ARG NH2  N  -3.773  -8.400 -10.191 1.00 . A A .  3 ARG NH2  1 1 
       16 21274 1 1  3 ARG O    O  -3.001  -1.024 -15.844 1.00 . A A .  3 ARG O    1 1 
       16 21275 1 1  4 VAL C    C  -5.960  -0.179 -15.038 1.00 . A A .  4 VAL C    1 1 
       16 21276 1 1  4 VAL CA   C  -5.726  -0.974 -16.319 1.00 . A A .  4 VAL CA   1 1 
       16 21277 1 1  4 VAL CB   C  -7.086  -1.338 -16.946 1.00 . A A .  4 VAL CB   1 1 
       16 21278 1 1  4 VAL CG1  C  -7.796  -0.097 -17.464 1.00 . A A .  4 VAL CG1  1 1 
       16 21279 1 1  4 VAL CG2  C  -6.912  -2.363 -18.059 1.00 . A A .  4 VAL CG2  1 1 
       16 21280 1 1  4 VAL H    H  -5.369  -3.041 -16.009 1.00 . A A .  4 VAL H    1 1 
       16 21281 1 1  4 VAL HA   H  -5.172  -0.365 -17.018 1.00 . A A .  4 VAL HA   1 1 
       16 21282 1 1  4 VAL HB   H  -7.701  -1.773 -16.176 1.00 . A A .  4 VAL HB   1 1 
       16 21283 1 1  4 VAL HG11 H  -7.960   0.592 -16.649 1.00 . A A .  4 VAL HG11 1 1 
       16 21284 1 1  4 VAL HG12 H  -8.747  -0.378 -17.893 1.00 . A A .  4 VAL HG12 1 1 
       16 21285 1 1  4 VAL HG13 H  -7.185   0.376 -18.218 1.00 . A A .  4 VAL HG13 1 1 
       16 21286 1 1  4 VAL HG21 H  -7.875  -2.597 -18.489 1.00 . A A .  4 VAL HG21 1 1 
       16 21287 1 1  4 VAL HG22 H  -6.470  -3.261 -17.655 1.00 . A A .  4 VAL HG22 1 1 
       16 21288 1 1  4 VAL HG23 H  -6.268  -1.956 -18.823 1.00 . A A .  4 VAL HG23 1 1 
       16 21289 1 1  4 VAL N    N  -4.933  -2.157 -16.018 1.00 . A A .  4 VAL N    1 1 
       16 21290 1 1  4 VAL O    O  -6.118  -0.753 -13.962 1.00 . A A .  4 VAL O    1 1 
       16 21291 1 1  5 LYS C    C  -7.503   2.597 -13.941 1.00 . A A .  5 LYS C    1 1 
       16 21292 1 1  5 LYS CA   C  -6.108   1.993 -13.990 1.00 . A A .  5 LYS CA   1 1 
       16 21293 1 1  5 LYS CB   C  -5.061   3.123 -14.018 1.00 . A A .  5 LYS CB   1 1 
       16 21294 1 1  5 LYS CD   C  -3.280   2.249 -15.585 1.00 . A A .  5 LYS CD   1 1 
       16 21295 1 1  5 LYS CE   C  -1.834   1.802 -15.731 1.00 . A A .  5 LYS CE   1 1 
       16 21296 1 1  5 LYS CG   C  -3.612   2.660 -14.156 1.00 . A A .  5 LYS CG   1 1 
       16 21297 1 1  5 LYS H    H  -5.932   1.536 -16.045 1.00 . A A .  5 LYS H    1 1 
       16 21298 1 1  5 LYS HA   H  -5.954   1.388 -13.107 1.00 . A A .  5 LYS HA   1 1 
       16 21299 1 1  5 LYS HB2  H  -5.280   3.771 -14.852 1.00 . A A .  5 LYS HB2  1 1 
       16 21300 1 1  5 LYS HB3  H  -5.147   3.692 -13.105 1.00 . A A .  5 LYS HB3  1 1 
       16 21301 1 1  5 LYS HD2  H  -3.927   1.434 -15.871 1.00 . A A .  5 LYS HD2  1 1 
       16 21302 1 1  5 LYS HD3  H  -3.454   3.092 -16.238 1.00 . A A .  5 LYS HD3  1 1 
       16 21303 1 1  5 LYS HE2  H  -1.190   2.660 -15.613 1.00 . A A .  5 LYS HE2  1 1 
       16 21304 1 1  5 LYS HE3  H  -1.613   1.078 -14.960 1.00 . A A .  5 LYS HE3  1 1 
       16 21305 1 1  5 LYS HG2  H  -2.960   3.468 -13.864 1.00 . A A .  5 LYS HG2  1 1 
       16 21306 1 1  5 LYS HG3  H  -3.455   1.812 -13.502 1.00 . A A .  5 LYS HG3  1 1 
       16 21307 1 1  5 LYS HZ1  H  -2.199   0.352 -17.183 1.00 . A A .  5 LYS HZ1  1 1 
       16 21308 1 1  5 LYS HZ2  H  -0.591   0.883 -17.145 1.00 . A A .  5 LYS HZ2  1 1 
       16 21309 1 1  5 LYS HZ3  H  -1.799   1.867 -17.822 1.00 . A A .  5 LYS HZ3  1 1 
       16 21310 1 1  5 LYS N    N  -5.981   1.134 -15.155 1.00 . A A .  5 LYS N    1 1 
       16 21311 1 1  5 LYS NZ   N  -1.588   1.185 -17.061 1.00 . A A .  5 LYS NZ   1 1 
       16 21312 1 1  5 LYS O    O  -7.784   3.573 -14.632 1.00 . A A .  5 LYS O    1 1 
       16 21313 1 1  6 ARG C    C  -9.956   3.096 -11.612 1.00 . A A .  6 ARG C    1 1 
       16 21314 1 1  6 ARG CA   C  -9.739   2.522 -13.011 1.00 . A A .  6 ARG CA   1 1 
       16 21315 1 1  6 ARG CB   C -10.781   1.438 -13.306 1.00 . A A .  6 ARG CB   1 1 
       16 21316 1 1  6 ARG CD   C -11.819  -0.740 -12.610 1.00 . A A .  6 ARG CD   1 1 
       16 21317 1 1  6 ARG CG   C -10.595   0.158 -12.508 1.00 . A A .  6 ARG CG   1 1 
       16 21318 1 1  6 ARG CZ   C -13.377  -0.983 -14.511 1.00 . A A .  6 ARG CZ   1 1 
       16 21319 1 1  6 ARG H    H  -8.124   1.199 -12.656 1.00 . A A .  6 ARG H    1 1 
       16 21320 1 1  6 ARG HA   H  -9.857   3.319 -13.730 1.00 . A A .  6 ARG HA   1 1 
       16 21321 1 1  6 ARG HB2  H -11.763   1.831 -13.086 1.00 . A A .  6 ARG HB2  1 1 
       16 21322 1 1  6 ARG HB3  H -10.734   1.188 -14.358 1.00 . A A .  6 ARG HB3  1 1 
       16 21323 1 1  6 ARG HD2  H -11.626  -1.648 -12.059 1.00 . A A .  6 ARG HD2  1 1 
       16 21324 1 1  6 ARG HD3  H -12.660  -0.225 -12.167 1.00 . A A .  6 ARG HD3  1 1 
       16 21325 1 1  6 ARG HE   H -11.430  -1.452 -14.558 1.00 . A A .  6 ARG HE   1 1 
       16 21326 1 1  6 ARG HG2  H  -9.736  -0.374 -12.892 1.00 . A A .  6 ARG HG2  1 1 
       16 21327 1 1  6 ARG HG3  H -10.430   0.413 -11.472 1.00 . A A .  6 ARG HG3  1 1 
       16 21328 1 1  6 ARG HH11 H -14.162  -0.084 -12.875 1.00 . A A .  6 ARG HH11 1 1 
       16 21329 1 1  6 ARG HH12 H -15.279  -0.346 -14.182 1.00 . A A .  6 ARG HH12 1 1 
       16 21330 1 1  6 ARG HH21 H -12.873  -1.789 -16.305 1.00 . A A .  6 ARG HH21 1 1 
       16 21331 1 1  6 ARG HH22 H -14.546  -1.328 -16.137 1.00 . A A .  6 ARG HH22 1 1 
       16 21332 1 1  6 ARG N    N  -8.386   2.000 -13.156 1.00 . A A .  6 ARG N    1 1 
       16 21333 1 1  6 ARG NE   N -12.152  -1.089 -13.996 1.00 . A A .  6 ARG NE   1 1 
       16 21334 1 1  6 ARG NH1  N -14.348  -0.429 -13.799 1.00 . A A .  6 ARG NH1  1 1 
       16 21335 1 1  6 ARG NH2  N -13.618  -1.397 -15.750 1.00 . A A .  6 ARG NH2  1 1 
       16 21336 1 1  6 ARG O    O  -9.434   2.567 -10.630 1.00 . A A .  6 ARG O    1 1 
       16 21337 1 1  7 PRO C    C -12.213   4.074  -9.534 1.00 . A A .  7 PRO C    1 1 
       16 21338 1 1  7 PRO CA   C -11.074   4.812 -10.232 1.00 . A A .  7 PRO CA   1 1 
       16 21339 1 1  7 PRO CB   C -11.519   6.230 -10.624 1.00 . A A .  7 PRO CB   1 1 
       16 21340 1 1  7 PRO CD   C -11.304   4.937 -12.631 1.00 . A A .  7 PRO CD   1 1 
       16 21341 1 1  7 PRO CG   C -11.312   6.339 -12.104 1.00 . A A .  7 PRO CG   1 1 
       16 21342 1 1  7 PRO HA   H -10.220   4.867  -9.573 1.00 . A A .  7 PRO HA   1 1 
       16 21343 1 1  7 PRO HB2  H -12.561   6.360 -10.367 1.00 . A A .  7 PRO HB2  1 1 
       16 21344 1 1  7 PRO HB3  H -10.923   6.954 -10.089 1.00 . A A .  7 PRO HB3  1 1 
       16 21345 1 1  7 PRO HD2  H -12.309   4.605 -12.843 1.00 . A A .  7 PRO HD2  1 1 
       16 21346 1 1  7 PRO HD3  H -10.681   4.863 -13.510 1.00 . A A .  7 PRO HD3  1 1 
       16 21347 1 1  7 PRO HG2  H -12.119   6.900 -12.549 1.00 . A A .  7 PRO HG2  1 1 
       16 21348 1 1  7 PRO HG3  H -10.366   6.820 -12.307 1.00 . A A .  7 PRO HG3  1 1 
       16 21349 1 1  7 PRO N    N -10.724   4.191 -11.511 1.00 . A A .  7 PRO N    1 1 
       16 21350 1 1  7 PRO O    O -13.137   3.580 -10.186 1.00 . A A .  7 PRO O    1 1 
       16 21351 1 1  8 MET C    C -13.301   3.951  -6.068 1.00 . A A .  8 MET C    1 1 
       16 21352 1 1  8 MET CA   C -13.130   3.276  -7.427 1.00 . A A .  8 MET CA   1 1 
       16 21353 1 1  8 MET CB   C -12.696   1.817  -7.261 1.00 . A A .  8 MET CB   1 1 
       16 21354 1 1  8 MET CE   C -16.275  -0.329  -7.056 1.00 . A A .  8 MET CE   1 1 
       16 21355 1 1  8 MET CG   C -13.799   0.889  -6.775 1.00 . A A .  8 MET CG   1 1 
       16 21356 1 1  8 MET H    H -11.404   4.448  -7.747 1.00 . A A .  8 MET H    1 1 
       16 21357 1 1  8 MET HA   H -14.071   3.310  -7.956 1.00 . A A .  8 MET HA   1 1 
       16 21358 1 1  8 MET HB2  H -12.342   1.450  -8.213 1.00 . A A .  8 MET HB2  1 1 
       16 21359 1 1  8 MET HB3  H -11.884   1.777  -6.549 1.00 . A A .  8 MET HB3  1 1 
       16 21360 1 1  8 MET HE1  H -15.750  -1.271  -7.115 1.00 . A A .  8 MET HE1  1 1 
       16 21361 1 1  8 MET HE2  H -17.216  -0.408  -7.580 1.00 . A A .  8 MET HE2  1 1 
       16 21362 1 1  8 MET HE3  H -16.459  -0.083  -6.020 1.00 . A A .  8 MET HE3  1 1 
       16 21363 1 1  8 MET HG2  H -13.423  -0.123  -6.778 1.00 . A A .  8 MET HG2  1 1 
       16 21364 1 1  8 MET HG3  H -14.065   1.167  -5.765 1.00 . A A .  8 MET HG3  1 1 
       16 21365 1 1  8 MET N    N -12.140   3.998  -8.212 1.00 . A A .  8 MET N    1 1 
       16 21366 1 1  8 MET O    O -12.531   4.843  -5.719 1.00 . A A .  8 MET O    1 1 
       16 21367 1 1  8 MET SD   S -15.279   0.959  -7.806 1.00 . A A .  8 MET SD   1 1 
       16 21368 1 1  9 ASN C    C -13.421   3.735  -3.036 1.00 . A A .  9 ASN C    1 1 
       16 21369 1 1  9 ASN CA   C -14.566   4.090  -3.986 1.00 . A A .  9 ASN CA   1 1 
       16 21370 1 1  9 ASN CB   C -15.901   3.572  -3.431 1.00 . A A .  9 ASN CB   1 1 
       16 21371 1 1  9 ASN CG   C -15.924   2.071  -3.215 1.00 . A A .  9 ASN CG   1 1 
       16 21372 1 1  9 ASN H    H -14.924   2.858  -5.665 1.00 . A A .  9 ASN H    1 1 
       16 21373 1 1  9 ASN HA   H -14.619   5.165  -4.076 1.00 . A A .  9 ASN HA   1 1 
       16 21374 1 1  9 ASN HB2  H -16.094   4.050  -2.482 1.00 . A A .  9 ASN HB2  1 1 
       16 21375 1 1  9 ASN HB3  H -16.691   3.824  -4.121 1.00 . A A .  9 ASN HB3  1 1 
       16 21376 1 1  9 ASN HD21 H -15.575   2.321  -1.277 1.00 . A A .  9 ASN HD21 1 1 
       16 21377 1 1  9 ASN HD22 H -15.754   0.680  -1.812 1.00 . A A .  9 ASN HD22 1 1 
       16 21378 1 1  9 ASN N    N -14.322   3.546  -5.319 1.00 . A A .  9 ASN N    1 1 
       16 21379 1 1  9 ASN ND2  N -15.725   1.645  -1.980 1.00 . A A .  9 ASN ND2  1 1 
       16 21380 1 1  9 ASN O    O -12.767   2.700  -3.196 1.00 . A A .  9 ASN O    1 1 
       16 21381 1 1  9 ASN OD1  O -16.147   1.302  -4.149 1.00 . A A .  9 ASN OD1  1 1 
       16 21382 1 1 10 ALA C    C -11.839   3.104  -0.548 1.00 . A A . 10 ALA C    1 1 
       16 21383 1 1 10 ALA CA   C -12.101   4.511  -1.097 1.00 . A A . 10 ALA CA   1 1 
       16 21384 1 1 10 ALA CB   C -12.378   5.458   0.058 1.00 . A A . 10 ALA CB   1 1 
       16 21385 1 1 10 ALA H    H -13.822   5.371  -1.963 1.00 . A A . 10 ALA H    1 1 
       16 21386 1 1 10 ALA HA   H -11.214   4.861  -1.601 1.00 . A A . 10 ALA HA   1 1 
       16 21387 1 1 10 ALA HB1  H -12.212   6.476  -0.263 1.00 . A A . 10 ALA HB1  1 1 
       16 21388 1 1 10 ALA HB2  H -11.725   5.222   0.883 1.00 . A A . 10 ALA HB2  1 1 
       16 21389 1 1 10 ALA HB3  H -13.405   5.346   0.372 1.00 . A A . 10 ALA HB3  1 1 
       16 21390 1 1 10 ALA N    N -13.218   4.597  -2.040 1.00 . A A . 10 ALA N    1 1 
       16 21391 1 1 10 ALA O    O -10.685   2.685  -0.486 1.00 . A A . 10 ALA O    1 1 
       16 21392 1 1 11 PHE C    C -11.884   0.135  -0.455 1.00 . A A . 11 PHE C    1 1 
       16 21393 1 1 11 PHE CA   C -12.698   1.054   0.457 1.00 . A A . 11 PHE CA   1 1 
       16 21394 1 1 11 PHE CB   C -14.049   0.401   0.772 1.00 . A A . 11 PHE CB   1 1 
       16 21395 1 1 11 PHE CD1  C -13.530  -1.150   2.677 1.00 . A A . 11 PHE CD1  1 1 
       16 21396 1 1 11 PHE CD2  C -14.179  -2.103   0.591 1.00 . A A . 11 PHE CD2  1 1 
       16 21397 1 1 11 PHE CE1  C -13.396  -2.413   3.218 1.00 . A A . 11 PHE CE1  1 1 
       16 21398 1 1 11 PHE CE2  C -14.047  -3.370   1.129 1.00 . A A . 11 PHE CE2  1 1 
       16 21399 1 1 11 PHE CG   C -13.919  -0.979   1.358 1.00 . A A . 11 PHE CG   1 1 
       16 21400 1 1 11 PHE CZ   C -13.656  -3.524   2.445 1.00 . A A . 11 PHE CZ   1 1 
       16 21401 1 1 11 PHE H    H -13.790   2.750  -0.241 1.00 . A A . 11 PHE H    1 1 
       16 21402 1 1 11 PHE HA   H -12.154   1.188   1.379 1.00 . A A . 11 PHE HA   1 1 
       16 21403 1 1 11 PHE HB2  H -14.581   1.016   1.482 1.00 . A A . 11 PHE HB2  1 1 
       16 21404 1 1 11 PHE HB3  H -14.627   0.327  -0.137 1.00 . A A . 11 PHE HB3  1 1 
       16 21405 1 1 11 PHE HD1  H -13.326  -0.281   3.284 1.00 . A A . 11 PHE HD1  1 1 
       16 21406 1 1 11 PHE HD2  H -14.487  -1.985  -0.438 1.00 . A A . 11 PHE HD2  1 1 
       16 21407 1 1 11 PHE HE1  H -13.089  -2.529   4.249 1.00 . A A . 11 PHE HE1  1 1 
       16 21408 1 1 11 PHE HE2  H -14.253  -4.239   0.519 1.00 . A A . 11 PHE HE2  1 1 
       16 21409 1 1 11 PHE HZ   H -13.548  -4.514   2.869 1.00 . A A . 11 PHE HZ   1 1 
       16 21410 1 1 11 PHE N    N -12.882   2.381  -0.145 1.00 . A A . 11 PHE N    1 1 
       16 21411 1 1 11 PHE O    O -10.893  -0.468  -0.028 1.00 . A A . 11 PHE O    1 1 
       16 21412 1 1 12 MET C    C -10.210  -0.254  -2.940 1.00 . A A . 12 MET C    1 1 
       16 21413 1 1 12 MET CA   C -11.599  -0.809  -2.673 1.00 . A A . 12 MET CA   1 1 
       16 21414 1 1 12 MET CB   C -12.389  -0.902  -3.982 1.00 . A A . 12 MET CB   1 1 
       16 21415 1 1 12 MET CE   C -15.684  -3.236  -2.932 1.00 . A A . 12 MET CE   1 1 
       16 21416 1 1 12 MET CG   C -13.820  -1.388  -3.803 1.00 . A A . 12 MET CG   1 1 
       16 21417 1 1 12 MET H    H -13.049   0.587  -2.009 1.00 . A A . 12 MET H    1 1 
       16 21418 1 1 12 MET HA   H -11.510  -1.794  -2.238 1.00 . A A . 12 MET HA   1 1 
       16 21419 1 1 12 MET HB2  H -12.421   0.075  -4.440 1.00 . A A . 12 MET HB2  1 1 
       16 21420 1 1 12 MET HB3  H -11.882  -1.585  -4.645 1.00 . A A . 12 MET HB3  1 1 
       16 21421 1 1 12 MET HE1  H -16.090  -2.472  -2.287 1.00 . A A . 12 MET HE1  1 1 
       16 21422 1 1 12 MET HE2  H -15.901  -4.208  -2.519 1.00 . A A . 12 MET HE2  1 1 
       16 21423 1 1 12 MET HE3  H -16.131  -3.155  -3.913 1.00 . A A . 12 MET HE3  1 1 
       16 21424 1 1 12 MET HG2  H -14.345  -0.692  -3.166 1.00 . A A . 12 MET HG2  1 1 
       16 21425 1 1 12 MET HG3  H -14.296  -1.418  -4.771 1.00 . A A . 12 MET HG3  1 1 
       16 21426 1 1 12 MET N    N -12.286   0.049  -1.714 1.00 . A A . 12 MET N    1 1 
       16 21427 1 1 12 MET O    O  -9.232  -0.999  -3.038 1.00 . A A . 12 MET O    1 1 
       16 21428 1 1 12 MET SD   S -13.911  -3.027  -3.063 1.00 . A A . 12 MET SD   1 1 
       16 21429 1 1 13 VAL C    C  -7.860   1.393  -2.211 1.00 . A A . 13 VAL C    1 1 
       16 21430 1 1 13 VAL CA   C  -8.910   1.798  -3.223 1.00 . A A . 13 VAL CA   1 1 
       16 21431 1 1 13 VAL CB   C  -9.141   3.317  -3.107 1.00 . A A . 13 VAL CB   1 1 
       16 21432 1 1 13 VAL CG1  C  -7.823   4.064  -3.158 1.00 . A A . 13 VAL CG1  1 1 
       16 21433 1 1 13 VAL CG2  C -10.062   3.799  -4.210 1.00 . A A . 13 VAL CG2  1 1 
       16 21434 1 1 13 VAL H    H -10.971   1.576  -2.898 1.00 . A A . 13 VAL H    1 1 
       16 21435 1 1 13 VAL HA   H  -8.552   1.580  -4.219 1.00 . A A . 13 VAL HA   1 1 
       16 21436 1 1 13 VAL HB   H  -9.613   3.523  -2.147 1.00 . A A . 13 VAL HB   1 1 
       16 21437 1 1 13 VAL HG11 H  -8.004   5.126  -3.090 1.00 . A A . 13 VAL HG11 1 1 
       16 21438 1 1 13 VAL HG12 H  -7.321   3.843  -4.089 1.00 . A A . 13 VAL HG12 1 1 
       16 21439 1 1 13 VAL HG13 H  -7.199   3.752  -2.332 1.00 . A A . 13 VAL HG13 1 1 
       16 21440 1 1 13 VAL HG21 H -10.213   4.864  -4.117 1.00 . A A . 13 VAL HG21 1 1 
       16 21441 1 1 13 VAL HG22 H -11.012   3.294  -4.131 1.00 . A A . 13 VAL HG22 1 1 
       16 21442 1 1 13 VAL HG23 H  -9.616   3.581  -5.170 1.00 . A A . 13 VAL HG23 1 1 
       16 21443 1 1 13 VAL N    N -10.147   1.069  -3.010 1.00 . A A . 13 VAL N    1 1 
       16 21444 1 1 13 VAL O    O  -6.757   1.007  -2.571 1.00 . A A . 13 VAL O    1 1 
       16 21445 1 1 14 TRP C    C  -6.875  -0.296   0.074 1.00 . A A . 14 TRP C    1 1 
       16 21446 1 1 14 TRP CA   C  -7.307   1.158   0.133 1.00 . A A . 14 TRP CA   1 1 
       16 21447 1 1 14 TRP CB   C  -7.952   1.464   1.474 1.00 . A A . 14 TRP CB   1 1 
       16 21448 1 1 14 TRP CD1  C  -5.811   2.052   2.781 1.00 . A A . 14 TRP CD1  1 1 
       16 21449 1 1 14 TRP CD2  C  -7.200   0.660   3.852 1.00 . A A . 14 TRP CD2  1 1 
       16 21450 1 1 14 TRP CE2  C  -6.080   0.899   4.672 1.00 . A A . 14 TRP CE2  1 1 
       16 21451 1 1 14 TRP CE3  C  -8.206  -0.188   4.319 1.00 . A A . 14 TRP CE3  1 1 
       16 21452 1 1 14 TRP CG   C  -7.008   1.399   2.642 1.00 . A A . 14 TRP CG   1 1 
       16 21453 1 1 14 TRP CH2  C  -6.947  -0.495   6.364 1.00 . A A . 14 TRP CH2  1 1 
       16 21454 1 1 14 TRP CZ2  C  -5.945   0.325   5.931 1.00 . A A . 14 TRP CZ2  1 1 
       16 21455 1 1 14 TRP CZ3  C  -8.071  -0.753   5.571 1.00 . A A . 14 TRP CZ3  1 1 
       16 21456 1 1 14 TRP H    H  -9.142   1.746  -0.728 1.00 . A A . 14 TRP H    1 1 
       16 21457 1 1 14 TRP HA   H  -6.437   1.785   0.013 1.00 . A A . 14 TRP HA   1 1 
       16 21458 1 1 14 TRP HB2  H  -8.370   2.458   1.443 1.00 . A A . 14 TRP HB2  1 1 
       16 21459 1 1 14 TRP HB3  H  -8.750   0.754   1.649 1.00 . A A . 14 TRP HB3  1 1 
       16 21460 1 1 14 TRP HD1  H  -5.380   2.700   2.033 1.00 . A A . 14 TRP HD1  1 1 
       16 21461 1 1 14 TRP HE1  H  -4.386   2.085   4.336 1.00 . A A . 14 TRP HE1  1 1 
       16 21462 1 1 14 TRP HE3  H  -9.081  -0.398   3.723 1.00 . A A . 14 TRP HE3  1 1 
       16 21463 1 1 14 TRP HH2  H  -6.884  -0.959   7.336 1.00 . A A . 14 TRP HH2  1 1 
       16 21464 1 1 14 TRP HZ2  H  -5.085   0.516   6.557 1.00 . A A . 14 TRP HZ2  1 1 
       16 21465 1 1 14 TRP HZ3  H  -8.842  -1.407   5.953 1.00 . A A . 14 TRP HZ3  1 1 
       16 21466 1 1 14 TRP N    N  -8.226   1.466  -0.944 1.00 . A A . 14 TRP N    1 1 
       16 21467 1 1 14 TRP NE1  N  -5.248   1.747   3.997 1.00 . A A . 14 TRP NE1  1 1 
       16 21468 1 1 14 TRP O    O  -5.746  -0.611   0.403 1.00 . A A . 14 TRP O    1 1 
       16 21469 1 1 15 SER C    C  -6.258  -2.793  -1.423 1.00 . A A . 15 SER C    1 1 
       16 21470 1 1 15 SER CA   C  -7.422  -2.585  -0.450 1.00 . A A . 15 SER CA   1 1 
       16 21471 1 1 15 SER CB   C  -8.652  -3.400  -0.876 1.00 . A A . 15 SER CB   1 1 
       16 21472 1 1 15 SER H    H  -8.648  -0.871  -0.672 1.00 . A A . 15 SER H    1 1 
       16 21473 1 1 15 SER HA   H  -7.112  -2.907   0.534 1.00 . A A . 15 SER HA   1 1 
       16 21474 1 1 15 SER HB2  H  -9.501  -3.101  -0.281 1.00 . A A . 15 SER HB2  1 1 
       16 21475 1 1 15 SER HB3  H  -8.863  -3.212  -1.919 1.00 . A A . 15 SER HB3  1 1 
       16 21476 1 1 15 SER HG   H  -8.543  -5.005   0.235 1.00 . A A . 15 SER HG   1 1 
       16 21477 1 1 15 SER N    N  -7.757  -1.175  -0.376 1.00 . A A . 15 SER N    1 1 
       16 21478 1 1 15 SER O    O  -5.189  -3.300  -1.050 1.00 . A A . 15 SER O    1 1 
       16 21479 1 1 15 SER OG   O  -8.436  -4.790  -0.697 1.00 . A A . 15 SER OG   1 1 
       16 21480 1 1 16 ARG C    C  -4.270  -1.558  -3.528 1.00 . A A . 16 ARG C    1 1 
       16 21481 1 1 16 ARG CA   C  -5.437  -2.533  -3.688 1.00 . A A . 16 ARG CA   1 1 
       16 21482 1 1 16 ARG CB   C  -6.068  -2.405  -5.079 1.00 . A A . 16 ARG CB   1 1 
       16 21483 1 1 16 ARG CD   C  -7.587  -1.143  -6.629 1.00 . A A . 16 ARG CD   1 1 
       16 21484 1 1 16 ARG CG   C  -6.858  -1.125  -5.293 1.00 . A A . 16 ARG CG   1 1 
       16 21485 1 1 16 ARG CZ   C  -8.768  -2.938  -7.865 1.00 . A A . 16 ARG CZ   1 1 
       16 21486 1 1 16 ARG H    H  -7.273  -1.833  -2.862 1.00 . A A . 16 ARG H    1 1 
       16 21487 1 1 16 ARG HA   H  -5.058  -3.540  -3.576 1.00 . A A . 16 ARG HA   1 1 
       16 21488 1 1 16 ARG HB2  H  -5.282  -2.438  -5.818 1.00 . A A . 16 ARG HB2  1 1 
       16 21489 1 1 16 ARG HB3  H  -6.732  -3.242  -5.236 1.00 . A A . 16 ARG HB3  1 1 
       16 21490 1 1 16 ARG HD2  H  -8.140  -0.220  -6.735 1.00 . A A . 16 ARG HD2  1 1 
       16 21491 1 1 16 ARG HD3  H  -6.858  -1.218  -7.420 1.00 . A A . 16 ARG HD3  1 1 
       16 21492 1 1 16 ARG HE   H  -8.985  -2.547  -5.912 1.00 . A A . 16 ARG HE   1 1 
       16 21493 1 1 16 ARG HG2  H  -7.581  -1.022  -4.498 1.00 . A A . 16 ARG HG2  1 1 
       16 21494 1 1 16 ARG HG3  H  -6.179  -0.286  -5.275 1.00 . A A . 16 ARG HG3  1 1 
       16 21495 1 1 16 ARG HH11 H  -7.543  -1.809  -9.012 1.00 . A A . 16 ARG HH11 1 1 
       16 21496 1 1 16 ARG HH12 H  -8.359  -3.093  -9.849 1.00 . A A . 16 ARG HH12 1 1 
       16 21497 1 1 16 ARG HH21 H -10.083  -4.226  -7.009 1.00 . A A . 16 ARG HH21 1 1 
       16 21498 1 1 16 ARG HH22 H  -9.813  -4.457  -8.714 1.00 . A A . 16 ARG HH22 1 1 
       16 21499 1 1 16 ARG N    N  -6.444  -2.333  -2.652 1.00 . A A . 16 ARG N    1 1 
       16 21500 1 1 16 ARG NE   N  -8.519  -2.271  -6.733 1.00 . A A . 16 ARG NE   1 1 
       16 21501 1 1 16 ARG NH1  N  -8.174  -2.581  -8.997 1.00 . A A . 16 ARG NH1  1 1 
       16 21502 1 1 16 ARG NH2  N  -9.621  -3.954  -7.864 1.00 . A A . 16 ARG NH2  1 1 
       16 21503 1 1 16 ARG O    O  -3.133  -1.866  -3.888 1.00 . A A . 16 ARG O    1 1 
       16 21504 1 1 17 GLY C    C  -2.631   0.316  -1.613 1.00 . A A . 17 GLY C    1 1 
       16 21505 1 1 17 GLY CA   C  -3.538   0.618  -2.783 1.00 . A A . 17 GLY CA   1 1 
       16 21506 1 1 17 GLY H    H  -5.478  -0.210  -2.685 1.00 . A A . 17 GLY H    1 1 
       16 21507 1 1 17 GLY HA2  H  -2.940   0.680  -3.679 1.00 . A A . 17 GLY HA2  1 1 
       16 21508 1 1 17 GLY HA3  H  -4.019   1.570  -2.617 1.00 . A A . 17 GLY HA3  1 1 
       16 21509 1 1 17 GLY N    N  -4.555  -0.394  -2.969 1.00 . A A . 17 GLY N    1 1 
       16 21510 1 1 17 GLY O    O  -1.417   0.510  -1.701 1.00 . A A . 17 GLY O    1 1 
       16 21511 1 1 18 GLN C    C  -1.463  -1.626   0.319 1.00 . A A . 18 GLN C    1 1 
       16 21512 1 1 18 GLN CA   C  -2.433  -0.513   0.666 1.00 . A A . 18 GLN CA   1 1 
       16 21513 1 1 18 GLN CB   C  -3.341  -0.948   1.825 1.00 . A A . 18 GLN CB   1 1 
       16 21514 1 1 18 GLN CD   C  -1.544  -1.093   3.612 1.00 . A A . 18 GLN CD   1 1 
       16 21515 1 1 18 GLN CG   C  -2.871  -0.492   3.202 1.00 . A A . 18 GLN CG   1 1 
       16 21516 1 1 18 GLN H    H  -4.186  -0.297  -0.502 1.00 . A A . 18 GLN H    1 1 
       16 21517 1 1 18 GLN HA   H  -1.871   0.360   0.962 1.00 . A A . 18 GLN HA   1 1 
       16 21518 1 1 18 GLN HB2  H  -4.329  -0.548   1.658 1.00 . A A . 18 GLN HB2  1 1 
       16 21519 1 1 18 GLN HB3  H  -3.400  -2.029   1.831 1.00 . A A . 18 GLN HB3  1 1 
       16 21520 1 1 18 GLN HE21 H  -1.096   0.539   4.644 1.00 . A A . 18 GLN HE21 1 1 
       16 21521 1 1 18 GLN HE22 H   0.104  -0.706   4.652 1.00 . A A . 18 GLN HE22 1 1 
       16 21522 1 1 18 GLN HG2  H  -2.771   0.582   3.194 1.00 . A A . 18 GLN HG2  1 1 
       16 21523 1 1 18 GLN HG3  H  -3.618  -0.774   3.930 1.00 . A A . 18 GLN HG3  1 1 
       16 21524 1 1 18 GLN N    N  -3.212  -0.169  -0.516 1.00 . A A . 18 GLN N    1 1 
       16 21525 1 1 18 GLN NE2  N  -0.771  -0.346   4.382 1.00 . A A . 18 GLN NE2  1 1 
       16 21526 1 1 18 GLN O    O  -0.268  -1.519   0.592 1.00 . A A . 18 GLN O    1 1 
       16 21527 1 1 18 GLN OE1  O  -1.217  -2.215   3.243 1.00 . A A . 18 GLN OE1  1 1 
       16 21528 1 1 19 ARG C    C  -0.018  -3.317  -1.673 1.00 . A A . 19 ARG C    1 1 
       16 21529 1 1 19 ARG CA   C  -1.097  -3.790  -0.696 1.00 . A A . 19 ARG CA   1 1 
       16 21530 1 1 19 ARG CB   C  -1.879  -4.975  -1.279 1.00 . A A . 19 ARG CB   1 1 
       16 21531 1 1 19 ARG CD   C  -2.612  -6.142  -3.365 1.00 . A A . 19 ARG CD   1 1 
       16 21532 1 1 19 ARG CG   C  -2.340  -4.795  -2.714 1.00 . A A . 19 ARG CG   1 1 
       16 21533 1 1 19 ARG CZ   C  -1.428  -8.297  -3.648 1.00 . A A . 19 ARG CZ   1 1 
       16 21534 1 1 19 ARG H    H  -2.928  -2.720  -0.530 1.00 . A A . 19 ARG H    1 1 
       16 21535 1 1 19 ARG HA   H  -0.601  -4.118   0.207 1.00 . A A . 19 ARG HA   1 1 
       16 21536 1 1 19 ARG HB2  H  -1.252  -5.854  -1.237 1.00 . A A . 19 ARG HB2  1 1 
       16 21537 1 1 19 ARG HB3  H  -2.752  -5.144  -0.665 1.00 . A A . 19 ARG HB3  1 1 
       16 21538 1 1 19 ARG HD2  H  -3.431  -6.619  -2.849 1.00 . A A . 19 ARG HD2  1 1 
       16 21539 1 1 19 ARG HD3  H  -2.880  -5.982  -4.399 1.00 . A A . 19 ARG HD3  1 1 
       16 21540 1 1 19 ARG HE   H  -0.600  -6.604  -2.981 1.00 . A A . 19 ARG HE   1 1 
       16 21541 1 1 19 ARG HG2  H  -3.246  -4.209  -2.722 1.00 . A A . 19 ARG HG2  1 1 
       16 21542 1 1 19 ARG HG3  H  -1.569  -4.284  -3.271 1.00 . A A . 19 ARG HG3  1 1 
       16 21543 1 1 19 ARG HH11 H  -3.384  -8.346  -4.200 1.00 . A A . 19 ARG HH11 1 1 
       16 21544 1 1 19 ARG HH12 H  -2.525  -9.847  -4.350 1.00 . A A . 19 ARG HH12 1 1 
       16 21545 1 1 19 ARG HH21 H   0.524  -8.582  -3.201 1.00 . A A . 19 ARG HH21 1 1 
       16 21546 1 1 19 ARG HH22 H  -0.307  -9.985  -3.798 1.00 . A A . 19 ARG HH22 1 1 
       16 21547 1 1 19 ARG N    N  -1.965  -2.683  -0.323 1.00 . A A . 19 ARG N    1 1 
       16 21548 1 1 19 ARG NE   N  -1.432  -7.008  -3.305 1.00 . A A . 19 ARG NE   1 1 
       16 21549 1 1 19 ARG NH1  N  -2.530  -8.875  -4.104 1.00 . A A . 19 ARG NH1  1 1 
       16 21550 1 1 19 ARG NH2  N  -0.313  -9.008  -3.540 1.00 . A A . 19 ARG NH2  1 1 
       16 21551 1 1 19 ARG O    O   1.084  -3.853  -1.686 1.00 . A A . 19 ARG O    1 1 
       16 21552 1 1 20 ARG C    C   1.780  -1.085  -2.643 1.00 . A A . 20 ARG C    1 1 
       16 21553 1 1 20 ARG CA   C   0.631  -1.733  -3.413 1.00 . A A . 20 ARG CA   1 1 
       16 21554 1 1 20 ARG CB   C  -0.031  -0.682  -4.316 1.00 . A A . 20 ARG CB   1 1 
       16 21555 1 1 20 ARG CD   C   0.284   1.119  -6.069 1.00 . A A . 20 ARG CD   1 1 
       16 21556 1 1 20 ARG CG   C   0.935  -0.023  -5.295 1.00 . A A . 20 ARG CG   1 1 
       16 21557 1 1 20 ARG CZ   C   0.641   3.431  -5.267 1.00 . A A . 20 ARG CZ   1 1 
       16 21558 1 1 20 ARG H    H  -1.262  -1.963  -2.482 1.00 . A A . 20 ARG H    1 1 
       16 21559 1 1 20 ARG HA   H   1.028  -2.527  -4.029 1.00 . A A . 20 ARG HA   1 1 
       16 21560 1 1 20 ARG HB2  H  -0.818  -1.158  -4.882 1.00 . A A . 20 ARG HB2  1 1 
       16 21561 1 1 20 ARG HB3  H  -0.463   0.088  -3.695 1.00 . A A . 20 ARG HB3  1 1 
       16 21562 1 1 20 ARG HD2  H   0.959   1.430  -6.851 1.00 . A A . 20 ARG HD2  1 1 
       16 21563 1 1 20 ARG HD3  H  -0.633   0.756  -6.514 1.00 . A A . 20 ARG HD3  1 1 
       16 21564 1 1 20 ARG HE   H  -0.782   2.191  -4.595 1.00 . A A . 20 ARG HE   1 1 
       16 21565 1 1 20 ARG HG2  H   1.778   0.366  -4.745 1.00 . A A . 20 ARG HG2  1 1 
       16 21566 1 1 20 ARG HG3  H   1.279  -0.766  -5.997 1.00 . A A . 20 ARG HG3  1 1 
       16 21567 1 1 20 ARG HH11 H   1.952   2.837  -6.707 1.00 . A A . 20 ARG HH11 1 1 
       16 21568 1 1 20 ARG HH12 H   2.161   4.460  -6.124 1.00 . A A . 20 ARG HH12 1 1 
       16 21569 1 1 20 ARG HH21 H  -0.528   4.329  -3.868 1.00 . A A . 20 ARG HH21 1 1 
       16 21570 1 1 20 ARG HH22 H   0.764   5.314  -4.523 1.00 . A A . 20 ARG HH22 1 1 
       16 21571 1 1 20 ARG N    N  -0.344  -2.316  -2.495 1.00 . A A . 20 ARG N    1 1 
       16 21572 1 1 20 ARG NE   N  -0.023   2.275  -5.220 1.00 . A A . 20 ARG NE   1 1 
       16 21573 1 1 20 ARG NH1  N   1.666   3.590  -6.097 1.00 . A A . 20 ARG NH1  1 1 
       16 21574 1 1 20 ARG NH2  N   0.268   4.437  -4.493 1.00 . A A . 20 ARG NH2  1 1 
       16 21575 1 1 20 ARG O    O   2.944  -1.454  -2.814 1.00 . A A . 20 ARG O    1 1 
       16 21576 1 1 21 LYS C    C   3.225  -0.304  -0.073 1.00 . A A . 21 LYS C    1 1 
       16 21577 1 1 21 LYS CA   C   2.461   0.608  -1.037 1.00 . A A . 21 LYS CA   1 1 
       16 21578 1 1 21 LYS CB   C   1.825   1.796  -0.304 1.00 . A A . 21 LYS CB   1 1 
       16 21579 1 1 21 LYS CD   C  -0.379   2.424   0.745 1.00 . A A . 21 LYS CD   1 1 
       16 21580 1 1 21 LYS CE   C   0.113   3.835   1.021 1.00 . A A . 21 LYS CE   1 1 
       16 21581 1 1 21 LYS CG   C   0.759   1.413   0.712 1.00 . A A . 21 LYS CG   1 1 
       16 21582 1 1 21 LYS H    H   0.494   0.086  -1.647 1.00 . A A . 21 LYS H    1 1 
       16 21583 1 1 21 LYS HA   H   3.165   0.993  -1.759 1.00 . A A . 21 LYS HA   1 1 
       16 21584 1 1 21 LYS HB2  H   2.601   2.336   0.216 1.00 . A A . 21 LYS HB2  1 1 
       16 21585 1 1 21 LYS HB3  H   1.374   2.454  -1.034 1.00 . A A . 21 LYS HB3  1 1 
       16 21586 1 1 21 LYS HD2  H  -0.883   2.412  -0.210 1.00 . A A . 21 LYS HD2  1 1 
       16 21587 1 1 21 LYS HD3  H  -1.073   2.138   1.521 1.00 . A A . 21 LYS HD3  1 1 
       16 21588 1 1 21 LYS HE2  H   0.565   3.862   2.000 1.00 . A A . 21 LYS HE2  1 1 
       16 21589 1 1 21 LYS HE3  H   0.849   4.098   0.276 1.00 . A A . 21 LYS HE3  1 1 
       16 21590 1 1 21 LYS HG2  H   0.357   0.446   0.449 1.00 . A A . 21 LYS HG2  1 1 
       16 21591 1 1 21 LYS HG3  H   1.212   1.362   1.691 1.00 . A A . 21 LYS HG3  1 1 
       16 21592 1 1 21 LYS HZ1  H  -1.464   4.798   0.034 1.00 . A A . 21 LYS HZ1  1 1 
       16 21593 1 1 21 LYS HZ2  H  -0.624   5.789   1.135 1.00 . A A . 21 LYS HZ2  1 1 
       16 21594 1 1 21 LYS HZ3  H  -1.700   4.610   1.702 1.00 . A A . 21 LYS HZ3  1 1 
       16 21595 1 1 21 LYS N    N   1.447  -0.133  -1.780 1.00 . A A . 21 LYS N    1 1 
       16 21596 1 1 21 LYS NZ   N  -0.995   4.825   0.974 1.00 . A A . 21 LYS NZ   1 1 
       16 21597 1 1 21 LYS O    O   4.440  -0.174   0.072 1.00 . A A . 21 LYS O    1 1 
       16 21598 1 1 22 MET C    C   4.089  -3.143   0.721 1.00 . A A . 22 MET C    1 1 
       16 21599 1 1 22 MET CA   C   3.151  -2.197   1.464 1.00 . A A . 22 MET CA   1 1 
       16 21600 1 1 22 MET CB   C   2.087  -2.997   2.213 1.00 . A A . 22 MET CB   1 1 
       16 21601 1 1 22 MET CE   C   0.864  -3.548   5.173 1.00 . A A . 22 MET CE   1 1 
       16 21602 1 1 22 MET CG   C   2.672  -4.052   3.136 1.00 . A A . 22 MET CG   1 1 
       16 21603 1 1 22 MET H    H   1.552  -1.310   0.391 1.00 . A A . 22 MET H    1 1 
       16 21604 1 1 22 MET HA   H   3.731  -1.637   2.185 1.00 . A A . 22 MET HA   1 1 
       16 21605 1 1 22 MET HB2  H   1.490  -2.316   2.804 1.00 . A A . 22 MET HB2  1 1 
       16 21606 1 1 22 MET HB3  H   1.451  -3.490   1.493 1.00 . A A . 22 MET HB3  1 1 
       16 21607 1 1 22 MET HE1  H   1.694  -3.163   5.746 1.00 . A A . 22 MET HE1  1 1 
       16 21608 1 1 22 MET HE2  H   0.102  -3.911   5.844 1.00 . A A . 22 MET HE2  1 1 
       16 21609 1 1 22 MET HE3  H   0.456  -2.759   4.557 1.00 . A A . 22 MET HE3  1 1 
       16 21610 1 1 22 MET HG2  H   3.181  -4.790   2.534 1.00 . A A . 22 MET HG2  1 1 
       16 21611 1 1 22 MET HG3  H   3.383  -3.579   3.797 1.00 . A A . 22 MET HG3  1 1 
       16 21612 1 1 22 MET N    N   2.523  -1.249   0.548 1.00 . A A . 22 MET N    1 1 
       16 21613 1 1 22 MET O    O   5.139  -3.514   1.244 1.00 . A A . 22 MET O    1 1 
       16 21614 1 1 22 MET SD   S   1.428  -4.887   4.129 1.00 . A A . 22 MET SD   1 1 
       16 21615 1 1 23 ALA C    C   5.889  -3.744  -1.628 1.00 . A A . 23 ALA C    1 1 
       16 21616 1 1 23 ALA CA   C   4.552  -4.402  -1.318 1.00 . A A . 23 ALA CA   1 1 
       16 21617 1 1 23 ALA CB   C   3.846  -4.778  -2.611 1.00 . A A . 23 ALA CB   1 1 
       16 21618 1 1 23 ALA H    H   2.861  -3.201  -0.864 1.00 . A A . 23 ALA H    1 1 
       16 21619 1 1 23 ALA HA   H   4.728  -5.306  -0.754 1.00 . A A . 23 ALA HA   1 1 
       16 21620 1 1 23 ALA HB1  H   3.712  -3.896  -3.218 1.00 . A A . 23 ALA HB1  1 1 
       16 21621 1 1 23 ALA HB2  H   2.883  -5.210  -2.383 1.00 . A A . 23 ALA HB2  1 1 
       16 21622 1 1 23 ALA HB3  H   4.445  -5.499  -3.150 1.00 . A A . 23 ALA HB3  1 1 
       16 21623 1 1 23 ALA N    N   3.719  -3.520  -0.503 1.00 . A A . 23 ALA N    1 1 
       16 21624 1 1 23 ALA O    O   6.911  -4.416  -1.741 1.00 . A A . 23 ALA O    1 1 
       16 21625 1 1 24 GLN C    C   7.858  -1.479  -0.688 1.00 . A A . 24 GLN C    1 1 
       16 21626 1 1 24 GLN CA   C   7.087  -1.662  -1.992 1.00 . A A . 24 GLN CA   1 1 
       16 21627 1 1 24 GLN CB   C   6.767  -0.298  -2.611 1.00 . A A . 24 GLN CB   1 1 
       16 21628 1 1 24 GLN CD   C   6.045  -1.349  -4.808 1.00 . A A . 24 GLN CD   1 1 
       16 21629 1 1 24 GLN CG   C   6.865  -0.270  -4.130 1.00 . A A . 24 GLN CG   1 1 
       16 21630 1 1 24 GLN H    H   5.003  -1.957  -1.756 1.00 . A A . 24 GLN H    1 1 
       16 21631 1 1 24 GLN HA   H   7.702  -2.220  -2.681 1.00 . A A . 24 GLN HA   1 1 
       16 21632 1 1 24 GLN HB2  H   5.762  -0.017  -2.333 1.00 . A A . 24 GLN HB2  1 1 
       16 21633 1 1 24 GLN HB3  H   7.457   0.433  -2.217 1.00 . A A . 24 GLN HB3  1 1 
       16 21634 1 1 24 GLN HE21 H   4.472  -0.148  -4.868 1.00 . A A . 24 GLN HE21 1 1 
       16 21635 1 1 24 GLN HE22 H   4.244  -1.722  -5.552 1.00 . A A . 24 GLN HE22 1 1 
       16 21636 1 1 24 GLN HG2  H   6.518   0.690  -4.480 1.00 . A A . 24 GLN HG2  1 1 
       16 21637 1 1 24 GLN HG3  H   7.899  -0.399  -4.410 1.00 . A A . 24 GLN HG3  1 1 
       16 21638 1 1 24 GLN N    N   5.867  -2.426  -1.776 1.00 . A A . 24 GLN N    1 1 
       16 21639 1 1 24 GLN NE2  N   4.796  -1.042  -5.103 1.00 . A A . 24 GLN NE2  1 1 
       16 21640 1 1 24 GLN O    O   9.086  -1.517  -0.675 1.00 . A A . 24 GLN O    1 1 
       16 21641 1 1 24 GLN OE1  O   6.535  -2.451  -5.067 1.00 . A A . 24 GLN OE1  1 1 
       16 21642 1 1 25 GLU C    C   8.400  -2.384   2.212 1.00 . A A . 25 GLU C    1 1 
       16 21643 1 1 25 GLU CA   C   7.761  -1.090   1.715 1.00 . A A . 25 GLU CA   1 1 
       16 21644 1 1 25 GLU CB   C   6.728  -0.623   2.747 1.00 . A A . 25 GLU CB   1 1 
       16 21645 1 1 25 GLU CD   C   5.091   1.142   3.500 1.00 . A A . 25 GLU CD   1 1 
       16 21646 1 1 25 GLU CG   C   6.142   0.752   2.477 1.00 . A A . 25 GLU CG   1 1 
       16 21647 1 1 25 GLU H    H   6.156  -1.256   0.338 1.00 . A A . 25 GLU H    1 1 
       16 21648 1 1 25 GLU HA   H   8.525  -0.335   1.612 1.00 . A A . 25 GLU HA   1 1 
       16 21649 1 1 25 GLU HB2  H   5.916  -1.334   2.767 1.00 . A A . 25 GLU HB2  1 1 
       16 21650 1 1 25 GLU HB3  H   7.198  -0.605   3.720 1.00 . A A . 25 GLU HB3  1 1 
       16 21651 1 1 25 GLU HG2  H   6.937   1.482   2.505 1.00 . A A . 25 GLU HG2  1 1 
       16 21652 1 1 25 GLU HG3  H   5.687   0.751   1.498 1.00 . A A . 25 GLU HG3  1 1 
       16 21653 1 1 25 GLU N    N   7.134  -1.281   0.408 1.00 . A A . 25 GLU N    1 1 
       16 21654 1 1 25 GLU O    O   9.567  -2.407   2.608 1.00 . A A . 25 GLU O    1 1 
       16 21655 1 1 25 GLU OE1  O   5.456   1.723   4.542 1.00 . A A . 25 GLU OE1  1 1 
       16 21656 1 1 25 GLU OE2  O   3.897   0.864   3.271 1.00 . A A . 25 GLU OE2  1 1 
       16 21657 1 1 26 ASN C    C   7.104  -5.858   2.354 1.00 . A A . 26 ASN C    1 1 
       16 21658 1 1 26 ASN CA   C   8.026  -4.720   2.791 1.00 . A A . 26 ASN CA   1 1 
       16 21659 1 1 26 ASN CB   C   8.056  -4.595   4.332 1.00 . A A . 26 ASN CB   1 1 
       16 21660 1 1 26 ASN CG   C   6.722  -4.212   4.980 1.00 . A A . 26 ASN CG   1 1 
       16 21661 1 1 26 ASN H    H   6.777  -3.422   1.673 1.00 . A A . 26 ASN H    1 1 
       16 21662 1 1 26 ASN HA   H   9.024  -4.947   2.448 1.00 . A A . 26 ASN HA   1 1 
       16 21663 1 1 26 ASN HB2  H   8.365  -5.541   4.749 1.00 . A A . 26 ASN HB2  1 1 
       16 21664 1 1 26 ASN HB3  H   8.785  -3.844   4.600 1.00 . A A . 26 ASN HB3  1 1 
       16 21665 1 1 26 ASN HD21 H   6.148  -3.220   3.365 1.00 . A A . 26 ASN HD21 1 1 
       16 21666 1 1 26 ASN HD22 H   5.023  -3.218   4.673 1.00 . A A . 26 ASN HD22 1 1 
       16 21667 1 1 26 ASN N    N   7.632  -3.462   2.165 1.00 . A A . 26 ASN N    1 1 
       16 21668 1 1 26 ASN ND2  N   5.880  -3.477   4.268 1.00 . A A . 26 ASN ND2  1 1 
       16 21669 1 1 26 ASN O    O   6.097  -6.152   3.000 1.00 . A A . 26 ASN O    1 1 
       16 21670 1 1 26 ASN OD1  O   6.460  -4.581   6.124 1.00 . A A . 26 ASN OD1  1 1 
       16 21671 1 1 27 PRO C    C   6.680  -8.867   1.435 1.00 . A A . 27 PRO C    1 1 
       16 21672 1 1 27 PRO CA   C   6.595  -7.558   0.650 1.00 . A A . 27 PRO CA   1 1 
       16 21673 1 1 27 PRO CB   C   7.167  -7.732  -0.757 1.00 . A A . 27 PRO CB   1 1 
       16 21674 1 1 27 PRO CD   C   8.629  -6.236   0.406 1.00 . A A . 27 PRO CD   1 1 
       16 21675 1 1 27 PRO CG   C   8.593  -7.316  -0.641 1.00 . A A . 27 PRO CG   1 1 
       16 21676 1 1 27 PRO HA   H   5.561  -7.252   0.582 1.00 . A A . 27 PRO HA   1 1 
       16 21677 1 1 27 PRO HB2  H   7.082  -8.766  -1.059 1.00 . A A . 27 PRO HB2  1 1 
       16 21678 1 1 27 PRO HB3  H   6.627  -7.102  -1.450 1.00 . A A . 27 PRO HB3  1 1 
       16 21679 1 1 27 PRO HD2  H   9.524  -6.320   1.005 1.00 . A A . 27 PRO HD2  1 1 
       16 21680 1 1 27 PRO HD3  H   8.575  -5.260  -0.055 1.00 . A A . 27 PRO HD3  1 1 
       16 21681 1 1 27 PRO HG2  H   9.197  -8.157  -0.335 1.00 . A A . 27 PRO HG2  1 1 
       16 21682 1 1 27 PRO HG3  H   8.938  -6.930  -1.589 1.00 . A A . 27 PRO HG3  1 1 
       16 21683 1 1 27 PRO N    N   7.426  -6.496   1.222 1.00 . A A . 27 PRO N    1 1 
       16 21684 1 1 27 PRO O    O   7.171  -9.878   0.931 1.00 . A A . 27 PRO O    1 1 
       16 21685 1 1 28 LYS C    C   4.767 -10.641   3.481 1.00 . A A . 28 LYS C    1 1 
       16 21686 1 1 28 LYS CA   C   6.168 -10.044   3.495 1.00 . A A . 28 LYS CA   1 1 
       16 21687 1 1 28 LYS CB   C   6.571  -9.719   4.939 1.00 . A A . 28 LYS CB   1 1 
       16 21688 1 1 28 LYS CD   C   6.546 -10.476   7.344 1.00 . A A . 28 LYS CD   1 1 
       16 21689 1 1 28 LYS CE   C   7.933  -9.966   7.680 1.00 . A A . 28 LYS CE   1 1 
       16 21690 1 1 28 LYS CG   C   6.442 -10.902   5.890 1.00 . A A . 28 LYS CG   1 1 
       16 21691 1 1 28 LYS H    H   5.893  -7.990   3.048 1.00 . A A . 28 LYS H    1 1 
       16 21692 1 1 28 LYS HA   H   6.863 -10.759   3.084 1.00 . A A . 28 LYS HA   1 1 
       16 21693 1 1 28 LYS HB2  H   7.599  -9.389   4.947 1.00 . A A . 28 LYS HB2  1 1 
       16 21694 1 1 28 LYS HB3  H   5.942  -8.920   5.304 1.00 . A A . 28 LYS HB3  1 1 
       16 21695 1 1 28 LYS HD2  H   5.830  -9.690   7.533 1.00 . A A . 28 LYS HD2  1 1 
       16 21696 1 1 28 LYS HD3  H   6.324 -11.326   7.972 1.00 . A A . 28 LYS HD3  1 1 
       16 21697 1 1 28 LYS HE2  H   8.649 -10.750   7.481 1.00 . A A . 28 LYS HE2  1 1 
       16 21698 1 1 28 LYS HE3  H   8.151  -9.112   7.056 1.00 . A A . 28 LYS HE3  1 1 
       16 21699 1 1 28 LYS HG2  H   5.482 -11.373   5.733 1.00 . A A . 28 LYS HG2  1 1 
       16 21700 1 1 28 LYS HG3  H   7.230 -11.610   5.674 1.00 . A A . 28 LYS HG3  1 1 
       16 21701 1 1 28 LYS HZ1  H   7.672 -10.326   9.720 1.00 . A A . 28 LYS HZ1  1 1 
       16 21702 1 1 28 LYS HZ2  H   7.489  -8.698   9.282 1.00 . A A . 28 LYS HZ2  1 1 
       16 21703 1 1 28 LYS HZ3  H   9.036  -9.389   9.354 1.00 . A A . 28 LYS HZ3  1 1 
       16 21704 1 1 28 LYS N    N   6.211  -8.843   2.674 1.00 . A A . 28 LYS N    1 1 
       16 21705 1 1 28 LYS NZ   N   8.043  -9.565   9.107 1.00 . A A . 28 LYS NZ   1 1 
       16 21706 1 1 28 LYS O    O   4.593 -11.853   3.579 1.00 . A A . 28 LYS O    1 1 
       16 21707 1 1 29 MET C    C   1.820 -10.271   1.936 1.00 . A A . 29 MET C    1 1 
       16 21708 1 1 29 MET CA   C   2.387 -10.233   3.346 1.00 . A A . 29 MET CA   1 1 
       16 21709 1 1 29 MET CB   C   1.556  -9.339   4.270 1.00 . A A . 29 MET CB   1 1 
       16 21710 1 1 29 MET CE   C   1.843  -6.961   6.619 1.00 . A A . 29 MET CE   1 1 
       16 21711 1 1 29 MET CG   C   1.852  -9.585   5.743 1.00 . A A . 29 MET CG   1 1 
       16 21712 1 1 29 MET H    H   3.963  -8.839   3.168 1.00 . A A . 29 MET H    1 1 
       16 21713 1 1 29 MET HA   H   2.380 -11.238   3.741 1.00 . A A . 29 MET HA   1 1 
       16 21714 1 1 29 MET HB2  H   1.769  -8.304   4.047 1.00 . A A . 29 MET HB2  1 1 
       16 21715 1 1 29 MET HB3  H   0.508  -9.531   4.099 1.00 . A A . 29 MET HB3  1 1 
       16 21716 1 1 29 MET HE1  H   1.769  -6.655   5.586 1.00 . A A . 29 MET HE1  1 1 
       16 21717 1 1 29 MET HE2  H   2.881  -7.107   6.876 1.00 . A A . 29 MET HE2  1 1 
       16 21718 1 1 29 MET HE3  H   1.420  -6.194   7.251 1.00 . A A . 29 MET HE3  1 1 
       16 21719 1 1 29 MET HG2  H   1.595 -10.606   5.982 1.00 . A A . 29 MET HG2  1 1 
       16 21720 1 1 29 MET HG3  H   2.909  -9.439   5.907 1.00 . A A . 29 MET HG3  1 1 
       16 21721 1 1 29 MET N    N   3.769  -9.788   3.320 1.00 . A A . 29 MET N    1 1 
       16 21722 1 1 29 MET O    O   1.980  -9.325   1.168 1.00 . A A . 29 MET O    1 1 
       16 21723 1 1 29 MET SD   S   0.945  -8.490   6.853 1.00 . A A . 29 MET SD   1 1 
       16 21724 1 1 30 HIS C    C  -0.692 -11.098   0.009 1.00 . A A . 30 HIS C    1 1 
       16 21725 1 1 30 HIS CA   C   0.730 -11.602   0.225 1.00 . A A . 30 HIS CA   1 1 
       16 21726 1 1 30 HIS CB   C   0.811 -13.088  -0.133 1.00 . A A . 30 HIS CB   1 1 
       16 21727 1 1 30 HIS CD2  C   2.754 -14.421   0.954 1.00 . A A . 30 HIS CD2  1 1 
       16 21728 1 1 30 HIS CE1  C   4.248 -14.153  -0.621 1.00 . A A . 30 HIS CE1  1 1 
       16 21729 1 1 30 HIS CG   C   2.187 -13.672  -0.021 1.00 . A A . 30 HIS CG   1 1 
       16 21730 1 1 30 HIS H    H   1.003 -12.060   2.273 1.00 . A A . 30 HIS H    1 1 
       16 21731 1 1 30 HIS HA   H   1.392 -11.056  -0.429 1.00 . A A . 30 HIS HA   1 1 
       16 21732 1 1 30 HIS HB2  H   0.162 -13.643   0.526 1.00 . A A . 30 HIS HB2  1 1 
       16 21733 1 1 30 HIS HB3  H   0.478 -13.222  -1.152 1.00 . A A . 30 HIS HB3  1 1 
       16 21734 1 1 30 HIS HD1  H   3.041 -13.026  -1.840 1.00 . A A . 30 HIS HD1  1 1 
       16 21735 1 1 30 HIS HD2  H   2.285 -14.732   1.878 1.00 . A A . 30 HIS HD2  1 1 
       16 21736 1 1 30 HIS HE1  H   5.170 -14.201  -1.183 1.00 . A A . 30 HIS HE1  1 1 
       16 21737 1 1 30 HIS HE2  H   4.586 -15.431   0.943 1.00 . A A . 30 HIS HE2  1 1 
       16 21738 1 1 30 HIS N    N   1.180 -11.380   1.592 1.00 . A A . 30 HIS N    1 1 
       16 21739 1 1 30 HIS ND1  N   3.150 -13.520  -0.990 1.00 . A A . 30 HIS ND1  1 1 
       16 21740 1 1 30 HIS NE2  N   4.034 -14.710   0.558 1.00 . A A . 30 HIS NE2  1 1 
       16 21741 1 1 30 HIS O    O  -0.898 -10.021  -0.544 1.00 . A A . 30 HIS O    1 1 
       16 21742 1 1 31 ASN C    C  -3.948 -11.735   1.422 1.00 . A A . 31 ASN C    1 1 
       16 21743 1 1 31 ASN CA   C  -3.071 -11.566   0.184 1.00 . A A . 31 ASN CA   1 1 
       16 21744 1 1 31 ASN CB   C  -3.587 -12.428  -0.980 1.00 . A A . 31 ASN CB   1 1 
       16 21745 1 1 31 ASN CG   C  -3.089 -13.866  -0.944 1.00 . A A . 31 ASN CG   1 1 
       16 21746 1 1 31 ASN H    H  -1.450 -12.671   0.979 1.00 . A A . 31 ASN H    1 1 
       16 21747 1 1 31 ASN HA   H  -3.117 -10.531  -0.117 1.00 . A A . 31 ASN HA   1 1 
       16 21748 1 1 31 ASN HB2  H  -4.668 -12.446  -0.952 1.00 . A A . 31 ASN HB2  1 1 
       16 21749 1 1 31 ASN HB3  H  -3.269 -11.983  -1.911 1.00 . A A . 31 ASN HB3  1 1 
       16 21750 1 1 31 ASN HD21 H  -3.015 -13.899  -2.927 1.00 . A A . 31 ASN HD21 1 1 
       16 21751 1 1 31 ASN HD22 H  -2.549 -15.367  -2.130 1.00 . A A . 31 ASN HD22 1 1 
       16 21752 1 1 31 ASN N    N  -1.671 -11.873   0.459 1.00 . A A . 31 ASN N    1 1 
       16 21753 1 1 31 ASN ND2  N  -2.861 -14.431  -2.114 1.00 . A A . 31 ASN ND2  1 1 
       16 21754 1 1 31 ASN O    O  -4.580 -10.779   1.867 1.00 . A A . 31 ASN O    1 1 
       16 21755 1 1 31 ASN OD1  O  -2.880 -14.451   0.123 1.00 . A A . 31 ASN OD1  1 1 
       16 21756 1 1 32 SER C    C  -4.539 -12.237   4.279 1.00 . A A . 32 SER C    1 1 
       16 21757 1 1 32 SER CA   C  -4.801 -13.237   3.154 1.00 . A A . 32 SER CA   1 1 
       16 21758 1 1 32 SER CB   C  -4.524 -14.664   3.640 1.00 . A A . 32 SER CB   1 1 
       16 21759 1 1 32 SER H    H  -3.437 -13.664   1.590 1.00 . A A . 32 SER H    1 1 
       16 21760 1 1 32 SER HA   H  -5.836 -13.162   2.855 1.00 . A A . 32 SER HA   1 1 
       16 21761 1 1 32 SER HB2  H  -4.761 -15.361   2.851 1.00 . A A . 32 SER HB2  1 1 
       16 21762 1 1 32 SER HB3  H  -3.478 -14.754   3.897 1.00 . A A . 32 SER HB3  1 1 
       16 21763 1 1 32 SER HG   H  -4.717 -15.230   5.509 1.00 . A A . 32 SER HG   1 1 
       16 21764 1 1 32 SER N    N  -3.974 -12.942   1.985 1.00 . A A . 32 SER N    1 1 
       16 21765 1 1 32 SER O    O  -5.470 -11.658   4.838 1.00 . A A . 32 SER O    1 1 
       16 21766 1 1 32 SER OG   O  -5.303 -14.992   4.781 1.00 . A A . 32 SER OG   1 1 
       16 21767 1 1 33 GLU C    C  -3.427  -9.717   5.391 1.00 . A A . 33 GLU C    1 1 
       16 21768 1 1 33 GLU CA   C  -2.851 -11.102   5.626 1.00 . A A . 33 GLU CA   1 1 
       16 21769 1 1 33 GLU CB   C  -1.326 -11.022   5.681 1.00 . A A . 33 GLU CB   1 1 
       16 21770 1 1 33 GLU CD   C  -1.040 -12.988   7.227 1.00 . A A . 33 GLU CD   1 1 
       16 21771 1 1 33 GLU CG   C  -0.653 -12.364   5.906 1.00 . A A . 33 GLU CG   1 1 
       16 21772 1 1 33 GLU H    H  -2.579 -12.458   4.034 1.00 . A A . 33 GLU H    1 1 
       16 21773 1 1 33 GLU HA   H  -3.223 -11.488   6.562 1.00 . A A . 33 GLU HA   1 1 
       16 21774 1 1 33 GLU HB2  H  -0.964 -10.616   4.748 1.00 . A A . 33 GLU HB2  1 1 
       16 21775 1 1 33 GLU HB3  H  -1.041 -10.362   6.487 1.00 . A A . 33 GLU HB3  1 1 
       16 21776 1 1 33 GLU HG2  H  -0.938 -13.035   5.109 1.00 . A A . 33 GLU HG2  1 1 
       16 21777 1 1 33 GLU HG3  H   0.417 -12.222   5.892 1.00 . A A . 33 GLU HG3  1 1 
       16 21778 1 1 33 GLU N    N  -3.262 -12.009   4.561 1.00 . A A . 33 GLU N    1 1 
       16 21779 1 1 33 GLU O    O  -4.085  -9.144   6.265 1.00 . A A . 33 GLU O    1 1 
       16 21780 1 1 33 GLU OE1  O  -0.525 -12.537   8.269 1.00 . A A . 33 GLU OE1  1 1 
       16 21781 1 1 33 GLU OE2  O  -1.855 -13.932   7.226 1.00 . A A . 33 GLU OE2  1 1 
       16 21782 1 1 34 ILE C    C  -5.200  -7.819   3.986 1.00 . A A . 34 ILE C    1 1 
       16 21783 1 1 34 ILE CA   C  -3.690  -7.902   3.783 1.00 . A A . 34 ILE CA   1 1 
       16 21784 1 1 34 ILE CB   C  -3.363  -7.630   2.298 1.00 . A A . 34 ILE CB   1 1 
       16 21785 1 1 34 ILE CD1  C  -0.974  -6.931   2.869 1.00 . A A . 34 ILE CD1  1 1 
       16 21786 1 1 34 ILE CG1  C  -1.867  -7.820   2.030 1.00 . A A . 34 ILE CG1  1 1 
       16 21787 1 1 34 ILE CG2  C  -3.799  -6.229   1.895 1.00 . A A . 34 ILE CG2  1 1 
       16 21788 1 1 34 ILE H    H  -2.653  -9.721   3.556 1.00 . A A . 34 ILE H    1 1 
       16 21789 1 1 34 ILE HA   H  -3.206  -7.146   4.386 1.00 . A A . 34 ILE HA   1 1 
       16 21790 1 1 34 ILE HB   H  -3.917  -8.337   1.698 1.00 . A A . 34 ILE HB   1 1 
       16 21791 1 1 34 ILE HD11 H  -1.162  -7.119   3.917 1.00 . A A . 34 ILE HD11 1 1 
       16 21792 1 1 34 ILE HD12 H  -1.183  -5.895   2.645 1.00 . A A . 34 ILE HD12 1 1 
       16 21793 1 1 34 ILE HD13 H   0.061  -7.146   2.644 1.00 . A A . 34 ILE HD13 1 1 
       16 21794 1 1 34 ILE HG12 H  -1.599  -8.844   2.236 1.00 . A A . 34 ILE HG12 1 1 
       16 21795 1 1 34 ILE HG13 H  -1.665  -7.605   0.992 1.00 . A A . 34 ILE HG13 1 1 
       16 21796 1 1 34 ILE HG21 H  -3.586  -6.072   0.849 1.00 . A A . 34 ILE HG21 1 1 
       16 21797 1 1 34 ILE HG22 H  -3.261  -5.502   2.486 1.00 . A A . 34 ILE HG22 1 1 
       16 21798 1 1 34 ILE HG23 H  -4.858  -6.120   2.066 1.00 . A A . 34 ILE HG23 1 1 
       16 21799 1 1 34 ILE N    N  -3.190  -9.204   4.191 1.00 . A A . 34 ILE N    1 1 
       16 21800 1 1 34 ILE O    O  -5.717  -6.823   4.481 1.00 . A A . 34 ILE O    1 1 
       16 21801 1 1 35 SER C    C  -7.834  -8.919   5.149 1.00 . A A . 35 SER C    1 1 
       16 21802 1 1 35 SER CA   C  -7.350  -8.896   3.704 1.00 . A A . 35 SER CA   1 1 
       16 21803 1 1 35 SER CB   C  -7.898 -10.100   2.933 1.00 . A A . 35 SER CB   1 1 
       16 21804 1 1 35 SER H    H  -5.420  -9.726   3.401 1.00 . A A . 35 SER H    1 1 
       16 21805 1 1 35 SER HA   H  -7.697  -7.988   3.234 1.00 . A A . 35 SER HA   1 1 
       16 21806 1 1 35 SER HB2  H  -7.438 -10.139   1.957 1.00 . A A . 35 SER HB2  1 1 
       16 21807 1 1 35 SER HB3  H  -7.666 -11.006   3.474 1.00 . A A . 35 SER HB3  1 1 
       16 21808 1 1 35 SER HG   H  -9.745 -10.315   3.579 1.00 . A A . 35 SER HG   1 1 
       16 21809 1 1 35 SER N    N  -5.896  -8.898   3.656 1.00 . A A . 35 SER N    1 1 
       16 21810 1 1 35 SER O    O  -8.831  -8.278   5.501 1.00 . A A . 35 SER O    1 1 
       16 21811 1 1 35 SER OG   O  -9.305 -10.016   2.768 1.00 . A A . 35 SER OG   1 1 
       16 21812 1 1 36 LYS C    C  -7.327  -8.544   8.174 1.00 . A A . 36 LYS C    1 1 
       16 21813 1 1 36 LYS CA   C  -7.498  -9.830   7.375 1.00 . A A . 36 LYS CA   1 1 
       16 21814 1 1 36 LYS CB   C  -6.661 -10.952   7.992 1.00 . A A . 36 LYS CB   1 1 
       16 21815 1 1 36 LYS CD   C  -8.650 -12.227   8.834 1.00 . A A . 36 LYS CD   1 1 
       16 21816 1 1 36 LYS CE   C  -9.137 -13.205   9.891 1.00 . A A . 36 LYS CE   1 1 
       16 21817 1 1 36 LYS CG   C  -7.304 -11.617   9.199 1.00 . A A . 36 LYS CG   1 1 
       16 21818 1 1 36 LYS H    H  -6.247 -10.019   5.678 1.00 . A A . 36 LYS H    1 1 
       16 21819 1 1 36 LYS HA   H  -8.537 -10.116   7.387 1.00 . A A . 36 LYS HA   1 1 
       16 21820 1 1 36 LYS HB2  H  -6.490 -11.709   7.241 1.00 . A A . 36 LYS HB2  1 1 
       16 21821 1 1 36 LYS HB3  H  -5.710 -10.544   8.299 1.00 . A A . 36 LYS HB3  1 1 
       16 21822 1 1 36 LYS HD2  H  -9.376 -11.436   8.735 1.00 . A A . 36 LYS HD2  1 1 
       16 21823 1 1 36 LYS HD3  H  -8.552 -12.749   7.893 1.00 . A A . 36 LYS HD3  1 1 
       16 21824 1 1 36 LYS HE2  H  -9.174 -12.698  10.843 1.00 . A A . 36 LYS HE2  1 1 
       16 21825 1 1 36 LYS HE3  H -10.126 -13.543   9.624 1.00 . A A . 36 LYS HE3  1 1 
       16 21826 1 1 36 LYS HG2  H  -6.651 -12.396   9.560 1.00 . A A . 36 LYS HG2  1 1 
       16 21827 1 1 36 LYS HG3  H  -7.452 -10.877   9.972 1.00 . A A . 36 LYS HG3  1 1 
       16 21828 1 1 36 LYS HZ1  H  -8.740 -15.172  10.470 1.00 . A A . 36 LYS HZ1  1 1 
       16 21829 1 1 36 LYS HZ2  H  -7.397 -14.140  10.573 1.00 . A A . 36 LYS HZ2  1 1 
       16 21830 1 1 36 LYS HZ3  H  -7.930 -14.693   9.060 1.00 . A A . 36 LYS HZ3  1 1 
       16 21831 1 1 36 LYS N    N  -7.096  -9.627   5.993 1.00 . A A . 36 LYS N    1 1 
       16 21832 1 1 36 LYS NZ   N  -8.239 -14.384  10.006 1.00 . A A . 36 LYS NZ   1 1 
       16 21833 1 1 36 LYS O    O  -8.257  -8.075   8.842 1.00 . A A . 36 LYS O    1 1 
       16 21834 1 1 37 ARG C    C  -6.596  -5.562   8.339 1.00 . A A . 37 ARG C    1 1 
       16 21835 1 1 37 ARG CA   C  -5.795  -6.770   8.817 1.00 . A A . 37 ARG CA   1 1 
       16 21836 1 1 37 ARG CB   C  -4.292  -6.500   8.716 1.00 . A A . 37 ARG CB   1 1 
       16 21837 1 1 37 ARG CD   C  -1.967  -7.312   9.245 1.00 . A A . 37 ARG CD   1 1 
       16 21838 1 1 37 ARG CG   C  -3.455  -7.494   9.504 1.00 . A A . 37 ARG CG   1 1 
       16 21839 1 1 37 ARG CZ   C  -0.828  -9.390   9.975 1.00 . A A . 37 ARG CZ   1 1 
       16 21840 1 1 37 ARG H    H  -5.471  -8.365   7.467 1.00 . A A . 37 ARG H    1 1 
       16 21841 1 1 37 ARG HA   H  -6.044  -6.951   9.852 1.00 . A A . 37 ARG HA   1 1 
       16 21842 1 1 37 ARG HB2  H  -3.995  -6.551   7.679 1.00 . A A . 37 ARG HB2  1 1 
       16 21843 1 1 37 ARG HB3  H  -4.087  -5.512   9.093 1.00 . A A . 37 ARG HB3  1 1 
       16 21844 1 1 37 ARG HD2  H  -1.751  -7.614   8.232 1.00 . A A . 37 ARG HD2  1 1 
       16 21845 1 1 37 ARG HD3  H  -1.718  -6.268   9.369 1.00 . A A . 37 ARG HD3  1 1 
       16 21846 1 1 37 ARG HE   H  -0.818  -7.647  10.978 1.00 . A A . 37 ARG HE   1 1 
       16 21847 1 1 37 ARG HG2  H  -3.645  -7.355  10.558 1.00 . A A . 37 ARG HG2  1 1 
       16 21848 1 1 37 ARG HG3  H  -3.742  -8.496   9.216 1.00 . A A . 37 ARG HG3  1 1 
       16 21849 1 1 37 ARG HH11 H  -1.825  -9.566   8.225 1.00 . A A . 37 ARG HH11 1 1 
       16 21850 1 1 37 ARG HH12 H  -1.016 -11.010   8.759 1.00 . A A . 37 ARG HH12 1 1 
       16 21851 1 1 37 ARG HH21 H   0.241  -9.549  11.687 1.00 . A A . 37 ARG HH21 1 1 
       16 21852 1 1 37 ARG HH22 H   0.158 -10.999  10.731 1.00 . A A . 37 ARG HH22 1 1 
       16 21853 1 1 37 ARG N    N  -6.139  -7.968   8.069 1.00 . A A . 37 ARG N    1 1 
       16 21854 1 1 37 ARG NE   N  -1.150  -8.106  10.165 1.00 . A A . 37 ARG NE   1 1 
       16 21855 1 1 37 ARG NH1  N  -1.258 -10.036   8.900 1.00 . A A . 37 ARG NH1  1 1 
       16 21856 1 1 37 ARG NH2  N  -0.083 -10.027  10.869 1.00 . A A . 37 ARG NH2  1 1 
       16 21857 1 1 37 ARG O    O  -7.168  -4.845   9.155 1.00 . A A . 37 ARG O    1 1 
       16 21858 1 1 38 LEU C    C  -8.835  -4.179   6.884 1.00 . A A . 38 LEU C    1 1 
       16 21859 1 1 38 LEU CA   C  -7.369  -4.210   6.455 1.00 . A A . 38 LEU CA   1 1 
       16 21860 1 1 38 LEU CB   C  -7.265  -4.206   4.925 1.00 . A A . 38 LEU CB   1 1 
       16 21861 1 1 38 LEU CD1  C  -4.763  -3.865   4.873 1.00 . A A . 38 LEU CD1  1 1 
       16 21862 1 1 38 LEU CD2  C  -6.135  -3.449   2.824 1.00 . A A . 38 LEU CD2  1 1 
       16 21863 1 1 38 LEU CG   C  -6.105  -3.387   4.343 1.00 . A A . 38 LEU CG   1 1 
       16 21864 1 1 38 LEU H    H  -6.220  -5.995   6.417 1.00 . A A . 38 LEU H    1 1 
       16 21865 1 1 38 LEU HA   H  -6.891  -3.319   6.832 1.00 . A A . 38 LEU HA   1 1 
       16 21866 1 1 38 LEU HB2  H  -7.157  -5.228   4.591 1.00 . A A . 38 LEU HB2  1 1 
       16 21867 1 1 38 LEU HB3  H  -8.186  -3.812   4.523 1.00 . A A . 38 LEU HB3  1 1 
       16 21868 1 1 38 LEU HD11 H  -3.974  -3.255   4.458 1.00 . A A . 38 LEU HD11 1 1 
       16 21869 1 1 38 LEU HD12 H  -4.608  -4.895   4.587 1.00 . A A . 38 LEU HD12 1 1 
       16 21870 1 1 38 LEU HD13 H  -4.753  -3.783   5.950 1.00 . A A . 38 LEU HD13 1 1 
       16 21871 1 1 38 LEU HD21 H  -6.014  -4.474   2.501 1.00 . A A . 38 LEU HD21 1 1 
       16 21872 1 1 38 LEU HD22 H  -5.333  -2.847   2.422 1.00 . A A . 38 LEU HD22 1 1 
       16 21873 1 1 38 LEU HD23 H  -7.081  -3.070   2.468 1.00 . A A . 38 LEU HD23 1 1 
       16 21874 1 1 38 LEU HG   H  -6.223  -2.354   4.634 1.00 . A A . 38 LEU HG   1 1 
       16 21875 1 1 38 LEU N    N  -6.661  -5.359   7.023 1.00 . A A . 38 LEU N    1 1 
       16 21876 1 1 38 LEU O    O  -9.354  -3.126   7.258 1.00 . A A . 38 LEU O    1 1 
       16 21877 1 1 39 GLY C    C -11.050  -4.980   8.719 1.00 . A A . 39 GLY C    1 1 
       16 21878 1 1 39 GLY CA   C -10.877  -5.405   7.275 1.00 . A A . 39 GLY CA   1 1 
       16 21879 1 1 39 GLY H    H  -9.033  -6.139   6.526 1.00 . A A . 39 GLY H    1 1 
       16 21880 1 1 39 GLY HA2  H -11.474  -4.759   6.645 1.00 . A A . 39 GLY HA2  1 1 
       16 21881 1 1 39 GLY HA3  H -11.223  -6.421   7.165 1.00 . A A . 39 GLY HA3  1 1 
       16 21882 1 1 39 GLY N    N  -9.492  -5.332   6.847 1.00 . A A . 39 GLY N    1 1 
       16 21883 1 1 39 GLY O    O -11.939  -4.188   9.047 1.00 . A A . 39 GLY O    1 1 
       16 21884 1 1 40 ALA C    C  -9.917  -3.662  11.205 1.00 . A A . 40 ALA C    1 1 
       16 21885 1 1 40 ALA CA   C -10.209  -5.146  10.993 1.00 . A A . 40 ALA CA   1 1 
       16 21886 1 1 40 ALA CB   C  -9.218  -6.001  11.761 1.00 . A A . 40 ALA CB   1 1 
       16 21887 1 1 40 ALA H    H  -9.494  -6.114   9.255 1.00 . A A . 40 ALA H    1 1 
       16 21888 1 1 40 ALA HA   H -11.199  -5.363  11.365 1.00 . A A . 40 ALA HA   1 1 
       16 21889 1 1 40 ALA HB1  H  -9.292  -5.779  12.816 1.00 . A A . 40 ALA HB1  1 1 
       16 21890 1 1 40 ALA HB2  H  -8.216  -5.788  11.417 1.00 . A A . 40 ALA HB2  1 1 
       16 21891 1 1 40 ALA HB3  H  -9.441  -7.044  11.598 1.00 . A A . 40 ALA HB3  1 1 
       16 21892 1 1 40 ALA N    N -10.179  -5.489   9.580 1.00 . A A . 40 ALA N    1 1 
       16 21893 1 1 40 ALA O    O -10.529  -3.020  12.057 1.00 . A A . 40 ALA O    1 1 
       16 21894 1 1 41 GLU C    C  -9.761  -0.795  10.121 1.00 . A A . 41 GLU C    1 1 
       16 21895 1 1 41 GLU CA   C  -8.612  -1.712  10.526 1.00 . A A . 41 GLU CA   1 1 
       16 21896 1 1 41 GLU CB   C  -7.378  -1.412   9.669 1.00 . A A . 41 GLU CB   1 1 
       16 21897 1 1 41 GLU CD   C  -5.645  -1.841  11.468 1.00 . A A . 41 GLU CD   1 1 
       16 21898 1 1 41 GLU CG   C  -6.135  -2.189  10.078 1.00 . A A . 41 GLU CG   1 1 
       16 21899 1 1 41 GLU H    H  -8.565  -3.680   9.722 1.00 . A A . 41 GLU H    1 1 
       16 21900 1 1 41 GLU HA   H  -8.369  -1.524  11.563 1.00 . A A . 41 GLU HA   1 1 
       16 21901 1 1 41 GLU HB2  H  -7.604  -1.652   8.641 1.00 . A A . 41 GLU HB2  1 1 
       16 21902 1 1 41 GLU HB3  H  -7.156  -0.358   9.741 1.00 . A A . 41 GLU HB3  1 1 
       16 21903 1 1 41 GLU HG2  H  -6.362  -3.244  10.050 1.00 . A A . 41 GLU HG2  1 1 
       16 21904 1 1 41 GLU HG3  H  -5.347  -1.976   9.370 1.00 . A A . 41 GLU HG3  1 1 
       16 21905 1 1 41 GLU N    N  -8.998  -3.118  10.408 1.00 . A A . 41 GLU N    1 1 
       16 21906 1 1 41 GLU O    O  -9.949   0.271  10.707 1.00 . A A . 41 GLU O    1 1 
       16 21907 1 1 41 GLU OE1  O  -6.306  -2.225  12.454 1.00 . A A . 41 GLU OE1  1 1 
       16 21908 1 1 41 GLU OE2  O  -4.582  -1.199  11.585 1.00 . A A . 41 GLU OE2  1 1 
       16 21909 1 1 42 TRP C    C -12.750  -0.383   9.764 1.00 . A A . 42 TRP C    1 1 
       16 21910 1 1 42 TRP CA   C -11.695  -0.461   8.666 1.00 . A A . 42 TRP CA   1 1 
       16 21911 1 1 42 TRP CB   C -12.279  -1.085   7.396 1.00 . A A . 42 TRP CB   1 1 
       16 21912 1 1 42 TRP CD1  C -14.755  -0.508   7.368 1.00 . A A . 42 TRP CD1  1 1 
       16 21913 1 1 42 TRP CD2  C -13.572   0.586   5.824 1.00 . A A . 42 TRP CD2  1 1 
       16 21914 1 1 42 TRP CE2  C -14.920   0.974   5.714 1.00 . A A . 42 TRP CE2  1 1 
       16 21915 1 1 42 TRP CE3  C -12.638   1.148   4.950 1.00 . A A . 42 TRP CE3  1 1 
       16 21916 1 1 42 TRP CG   C -13.494  -0.370   6.891 1.00 . A A . 42 TRP CG   1 1 
       16 21917 1 1 42 TRP CH2  C -14.422   2.432   3.927 1.00 . A A . 42 TRP CH2  1 1 
       16 21918 1 1 42 TRP CZ2  C -15.357   1.899   4.770 1.00 . A A . 42 TRP CZ2  1 1 
       16 21919 1 1 42 TRP CZ3  C -13.075   2.065   4.011 1.00 . A A . 42 TRP CZ3  1 1 
       16 21920 1 1 42 TRP H    H -10.293  -2.054   8.660 1.00 . A A . 42 TRP H    1 1 
       16 21921 1 1 42 TRP HA   H -11.384   0.538   8.439 1.00 . A A . 42 TRP HA   1 1 
       16 21922 1 1 42 TRP HB2  H -11.531  -1.062   6.616 1.00 . A A . 42 TRP HB2  1 1 
       16 21923 1 1 42 TRP HB3  H -12.553  -2.110   7.597 1.00 . A A . 42 TRP HB3  1 1 
       16 21924 1 1 42 TRP HD1  H -15.009  -1.151   8.190 1.00 . A A . 42 TRP HD1  1 1 
       16 21925 1 1 42 TRP HE1  H -16.596   0.369   6.835 1.00 . A A . 42 TRP HE1  1 1 
       16 21926 1 1 42 TRP HE3  H -11.593   0.878   4.996 1.00 . A A . 42 TRP HE3  1 1 
       16 21927 1 1 42 TRP HH2  H -14.715   3.149   3.176 1.00 . A A . 42 TRP HH2  1 1 
       16 21928 1 1 42 TRP HZ2  H -16.394   2.192   4.693 1.00 . A A . 42 TRP HZ2  1 1 
       16 21929 1 1 42 TRP HZ3  H -12.368   2.508   3.325 1.00 . A A . 42 TRP HZ3  1 1 
       16 21930 1 1 42 TRP N    N -10.527  -1.215   9.117 1.00 . A A . 42 TRP N    1 1 
       16 21931 1 1 42 TRP NE1  N -15.622   0.297   6.674 1.00 . A A . 42 TRP NE1  1 1 
       16 21932 1 1 42 TRP O    O -13.417   0.642   9.925 1.00 . A A . 42 TRP O    1 1 
       16 21933 1 1 43 LYS C    C -13.515  -0.499  12.727 1.00 . A A . 43 LYS C    1 1 
       16 21934 1 1 43 LYS CA   C -13.873  -1.482  11.607 1.00 . A A . 43 LYS CA   1 1 
       16 21935 1 1 43 LYS CB   C -14.018  -2.894  12.152 1.00 . A A . 43 LYS CB   1 1 
       16 21936 1 1 43 LYS CD   C -14.880  -5.199  11.712 1.00 . A A . 43 LYS CD   1 1 
       16 21937 1 1 43 LYS CE   C -15.020  -6.287  10.657 1.00 . A A . 43 LYS CE   1 1 
       16 21938 1 1 43 LYS CG   C -14.480  -3.882  11.095 1.00 . A A . 43 LYS CG   1 1 
       16 21939 1 1 43 LYS H    H -12.328  -2.243  10.360 1.00 . A A . 43 LYS H    1 1 
       16 21940 1 1 43 LYS HA   H -14.819  -1.190  11.185 1.00 . A A . 43 LYS HA   1 1 
       16 21941 1 1 43 LYS HB2  H -13.065  -3.221  12.538 1.00 . A A . 43 LYS HB2  1 1 
       16 21942 1 1 43 LYS HB3  H -14.742  -2.890  12.953 1.00 . A A . 43 LYS HB3  1 1 
       16 21943 1 1 43 LYS HD2  H -14.125  -5.482  12.422 1.00 . A A . 43 LYS HD2  1 1 
       16 21944 1 1 43 LYS HD3  H -15.828  -5.077  12.219 1.00 . A A . 43 LYS HD3  1 1 
       16 21945 1 1 43 LYS HE2  H -15.667  -5.927   9.872 1.00 . A A . 43 LYS HE2  1 1 
       16 21946 1 1 43 LYS HE3  H -14.044  -6.501  10.247 1.00 . A A . 43 LYS HE3  1 1 
       16 21947 1 1 43 LYS HG2  H -15.330  -3.468  10.574 1.00 . A A . 43 LYS HG2  1 1 
       16 21948 1 1 43 LYS HG3  H -13.674  -4.052  10.396 1.00 . A A . 43 LYS HG3  1 1 
       16 21949 1 1 43 LYS HZ1  H -15.468  -8.326  10.544 1.00 . A A . 43 LYS HZ1  1 1 
       16 21950 1 1 43 LYS HZ2  H -16.610  -7.417  11.408 1.00 . A A . 43 LYS HZ2  1 1 
       16 21951 1 1 43 LYS HZ3  H -15.110  -7.787  12.111 1.00 . A A . 43 LYS HZ3  1 1 
       16 21952 1 1 43 LYS N    N -12.890  -1.452  10.530 1.00 . A A . 43 LYS N    1 1 
       16 21953 1 1 43 LYS NZ   N -15.593  -7.540  11.217 1.00 . A A . 43 LYS NZ   1 1 
       16 21954 1 1 43 LYS O    O -14.369  -0.115  13.524 1.00 . A A . 43 LYS O    1 1 
       16 21955 1 1 44 LEU C    C -11.258   2.134  13.044 1.00 . A A . 44 LEU C    1 1 
       16 21956 1 1 44 LEU CA   C -11.787   0.889  13.756 1.00 . A A . 44 LEU CA   1 1 
       16 21957 1 1 44 LEU CB   C -10.682   0.304  14.646 1.00 . A A . 44 LEU CB   1 1 
       16 21958 1 1 44 LEU CD1  C -11.501  -2.041  15.128 1.00 . A A . 44 LEU CD1  1 1 
       16 21959 1 1 44 LEU CD2  C -10.062  -0.850  16.784 1.00 . A A . 44 LEU CD2  1 1 
       16 21960 1 1 44 LEU CG   C -11.140  -0.690  15.725 1.00 . A A . 44 LEU CG   1 1 
       16 21961 1 1 44 LEU H    H -11.602  -0.480  12.147 1.00 . A A . 44 LEU H    1 1 
       16 21962 1 1 44 LEU HA   H -12.628   1.167  14.374 1.00 . A A . 44 LEU HA   1 1 
       16 21963 1 1 44 LEU HB2  H  -9.969  -0.195  14.009 1.00 . A A . 44 LEU HB2  1 1 
       16 21964 1 1 44 LEU HB3  H -10.181   1.126  15.137 1.00 . A A . 44 LEU HB3  1 1 
       16 21965 1 1 44 LEU HD11 H -11.831  -2.704  15.915 1.00 . A A . 44 LEU HD11 1 1 
       16 21966 1 1 44 LEU HD12 H -10.633  -2.462  14.643 1.00 . A A . 44 LEU HD12 1 1 
       16 21967 1 1 44 LEU HD13 H -12.294  -1.916  14.407 1.00 . A A . 44 LEU HD13 1 1 
       16 21968 1 1 44 LEU HD21 H  -9.156  -1.213  16.322 1.00 . A A . 44 LEU HD21 1 1 
       16 21969 1 1 44 LEU HD22 H -10.394  -1.556  17.531 1.00 . A A . 44 LEU HD22 1 1 
       16 21970 1 1 44 LEU HD23 H  -9.873   0.105  17.251 1.00 . A A . 44 LEU HD23 1 1 
       16 21971 1 1 44 LEU HG   H -12.021  -0.299  16.208 1.00 . A A . 44 LEU HG   1 1 
       16 21972 1 1 44 LEU N    N -12.249  -0.100  12.782 1.00 . A A . 44 LEU N    1 1 
       16 21973 1 1 44 LEU O    O -10.407   2.853  13.573 1.00 . A A . 44 LEU O    1 1 
       16 21974 1 1 45 LEU C    C -11.846   4.816  11.384 1.00 . A A . 45 LEU C    1 1 
       16 21975 1 1 45 LEU CA   C -11.271   3.456  10.997 1.00 . A A . 45 LEU CA   1 1 
       16 21976 1 1 45 LEU CB   C -11.620   3.163   9.537 1.00 . A A . 45 LEU CB   1 1 
       16 21977 1 1 45 LEU CD1  C  -9.456   3.637   8.383 1.00 . A A . 45 LEU CD1  1 1 
       16 21978 1 1 45 LEU CD2  C -11.627   3.953   7.166 1.00 . A A . 45 LEU CD2  1 1 
       16 21979 1 1 45 LEU CG   C -10.917   4.040   8.508 1.00 . A A . 45 LEU CG   1 1 
       16 21980 1 1 45 LEU H    H -12.533   1.846  11.538 1.00 . A A . 45 LEU H    1 1 
       16 21981 1 1 45 LEU HA   H -10.198   3.484  11.105 1.00 . A A . 45 LEU HA   1 1 
       16 21982 1 1 45 LEU HB2  H -11.372   2.132   9.328 1.00 . A A . 45 LEU HB2  1 1 
       16 21983 1 1 45 LEU HB3  H -12.685   3.289   9.412 1.00 . A A . 45 LEU HB3  1 1 
       16 21984 1 1 45 LEU HD11 H  -8.972   3.744   9.342 1.00 . A A . 45 LEU HD11 1 1 
       16 21985 1 1 45 LEU HD12 H  -8.968   4.271   7.658 1.00 . A A . 45 LEU HD12 1 1 
       16 21986 1 1 45 LEU HD13 H  -9.392   2.608   8.062 1.00 . A A . 45 LEU HD13 1 1 
       16 21987 1 1 45 LEU HD21 H -11.623   2.931   6.820 1.00 . A A . 45 LEU HD21 1 1 
       16 21988 1 1 45 LEU HD22 H -11.117   4.577   6.448 1.00 . A A . 45 LEU HD22 1 1 
       16 21989 1 1 45 LEU HD23 H -12.648   4.292   7.278 1.00 . A A . 45 LEU HD23 1 1 
       16 21990 1 1 45 LEU HG   H -10.952   5.067   8.839 1.00 . A A . 45 LEU HG   1 1 
       16 21991 1 1 45 LEU N    N -11.783   2.391  11.853 1.00 . A A . 45 LEU N    1 1 
       16 21992 1 1 45 LEU O    O -13.066   4.982  11.472 1.00 . A A . 45 LEU O    1 1 
       16 21993 1 1 46 SER C    C -11.447   7.988  10.624 1.00 . A A . 46 SER C    1 1 
       16 21994 1 1 46 SER CA   C -11.362   7.152  11.909 1.00 . A A . 46 SER CA   1 1 
       16 21995 1 1 46 SER CB   C -10.359   7.778  12.877 1.00 . A A . 46 SER CB   1 1 
       16 21996 1 1 46 SER H    H  -9.998   5.563  11.569 1.00 . A A . 46 SER H    1 1 
       16 21997 1 1 46 SER HA   H -12.335   7.122  12.375 1.00 . A A . 46 SER HA   1 1 
       16 21998 1 1 46 SER HB2  H  -9.400   7.873  12.390 1.00 . A A . 46 SER HB2  1 1 
       16 21999 1 1 46 SER HB3  H -10.710   8.756  13.172 1.00 . A A . 46 SER HB3  1 1 
       16 22000 1 1 46 SER HG   H  -9.770   6.152  13.798 1.00 . A A . 46 SER HG   1 1 
       16 22001 1 1 46 SER N    N -10.962   5.781  11.608 1.00 . A A . 46 SER N    1 1 
       16 22002 1 1 46 SER O    O -10.966   7.567   9.570 1.00 . A A . 46 SER O    1 1 
       16 22003 1 1 46 SER OG   O -10.203   6.980  14.038 1.00 . A A . 46 SER OG   1 1 
       16 22004 1 1 47 GLU C    C -10.813  10.622   9.158 1.00 . A A . 47 GLU C    1 1 
       16 22005 1 1 47 GLU CA   C -12.171  10.062   9.557 1.00 . A A . 47 GLU CA   1 1 
       16 22006 1 1 47 GLU CB   C -13.143  11.215   9.841 1.00 . A A . 47 GLU CB   1 1 
       16 22007 1 1 47 GLU CD   C -14.112  13.388   8.945 1.00 . A A . 47 GLU CD   1 1 
       16 22008 1 1 47 GLU CG   C -13.386  12.097   8.624 1.00 . A A . 47 GLU CG   1 1 
       16 22009 1 1 47 GLU H    H -12.404   9.469  11.582 1.00 . A A . 47 GLU H    1 1 
       16 22010 1 1 47 GLU HA   H -12.553   9.474   8.732 1.00 . A A . 47 GLU HA   1 1 
       16 22011 1 1 47 GLU HB2  H -14.090  10.802  10.158 1.00 . A A . 47 GLU HB2  1 1 
       16 22012 1 1 47 GLU HB3  H -12.741  11.831  10.633 1.00 . A A . 47 GLU HB3  1 1 
       16 22013 1 1 47 GLU HG2  H -12.432  12.344   8.183 1.00 . A A . 47 GLU HG2  1 1 
       16 22014 1 1 47 GLU HG3  H -13.975  11.541   7.909 1.00 . A A . 47 GLU HG3  1 1 
       16 22015 1 1 47 GLU N    N -12.043   9.178  10.715 1.00 . A A . 47 GLU N    1 1 
       16 22016 1 1 47 GLU O    O -10.551  10.856   7.980 1.00 . A A . 47 GLU O    1 1 
       16 22017 1 1 47 GLU OE1  O -13.437  14.378   9.309 1.00 . A A . 47 GLU OE1  1 1 
       16 22018 1 1 47 GLU OE2  O -15.353  13.427   8.811 1.00 . A A . 47 GLU OE2  1 1 
       16 22019 1 1 48 THR C    C  -7.870  10.298   8.957 1.00 . A A . 48 THR C    1 1 
       16 22020 1 1 48 THR CA   C  -8.590  11.290   9.874 1.00 . A A . 48 THR CA   1 1 
       16 22021 1 1 48 THR CB   C  -7.791  11.504  11.187 1.00 . A A . 48 THR CB   1 1 
       16 22022 1 1 48 THR CG2  C  -7.523  10.185  11.903 1.00 . A A . 48 THR CG2  1 1 
       16 22023 1 1 48 THR H    H -10.232  10.683  11.073 1.00 . A A . 48 THR H    1 1 
       16 22024 1 1 48 THR HA   H  -8.664  12.241   9.365 1.00 . A A . 48 THR HA   1 1 
       16 22025 1 1 48 THR HB   H  -8.377  12.132  11.843 1.00 . A A . 48 THR HB   1 1 
       16 22026 1 1 48 THR HG1  H  -5.999  11.605  10.338 1.00 . A A . 48 THR HG1  1 1 
       16 22027 1 1 48 THR HG21 H  -8.461   9.706  12.136 1.00 . A A . 48 THR HG21 1 1 
       16 22028 1 1 48 THR HG22 H  -6.977  10.376  12.816 1.00 . A A . 48 THR HG22 1 1 
       16 22029 1 1 48 THR HG23 H  -6.938   9.540  11.265 1.00 . A A . 48 THR HG23 1 1 
       16 22030 1 1 48 THR N    N  -9.946  10.830  10.141 1.00 . A A . 48 THR N    1 1 
       16 22031 1 1 48 THR O    O  -7.000  10.671   8.170 1.00 . A A . 48 THR O    1 1 
       16 22032 1 1 48 THR OG1  O  -6.547  12.164  10.913 1.00 . A A . 48 THR OG1  1 1 
       16 22033 1 1 49 GLU C    C  -8.351   7.914   6.860 1.00 . A A . 49 GLU C    1 1 
       16 22034 1 1 49 GLU CA   C  -7.686   7.979   8.238 1.00 . A A . 49 GLU CA   1 1 
       16 22035 1 1 49 GLU CB   C  -7.825   6.634   8.946 1.00 . A A . 49 GLU CB   1 1 
       16 22036 1 1 49 GLU CD   C  -7.381   5.275  11.022 1.00 . A A . 49 GLU CD   1 1 
       16 22037 1 1 49 GLU CG   C  -7.135   6.580  10.297 1.00 . A A . 49 GLU CG   1 1 
       16 22038 1 1 49 GLU H    H  -8.969   8.804   9.695 1.00 . A A . 49 GLU H    1 1 
       16 22039 1 1 49 GLU HA   H  -6.637   8.201   8.107 1.00 . A A . 49 GLU HA   1 1 
       16 22040 1 1 49 GLU HB2  H  -8.874   6.426   9.096 1.00 . A A . 49 GLU HB2  1 1 
       16 22041 1 1 49 GLU HB3  H  -7.400   5.864   8.319 1.00 . A A . 49 GLU HB3  1 1 
       16 22042 1 1 49 GLU HG2  H  -6.071   6.694  10.149 1.00 . A A . 49 GLU HG2  1 1 
       16 22043 1 1 49 GLU HG3  H  -7.501   7.391  10.909 1.00 . A A . 49 GLU HG3  1 1 
       16 22044 1 1 49 GLU N    N  -8.264   9.034   9.053 1.00 . A A . 49 GLU N    1 1 
       16 22045 1 1 49 GLU O    O  -7.834   7.268   5.956 1.00 . A A . 49 GLU O    1 1 
       16 22046 1 1 49 GLU OE1  O  -6.610   4.316  10.816 1.00 . A A . 49 GLU OE1  1 1 
       16 22047 1 1 49 GLU OE2  O  -8.352   5.199  11.802 1.00 . A A . 49 GLU OE2  1 1 
       16 22048 1 1 50 LYS C    C  -9.419   9.321   4.348 1.00 . A A . 50 LYS C    1 1 
       16 22049 1 1 50 LYS CA   C -10.217   8.597   5.428 1.00 . A A . 50 LYS CA   1 1 
       16 22050 1 1 50 LYS CB   C -11.578   9.286   5.547 1.00 . A A . 50 LYS CB   1 1 
       16 22051 1 1 50 LYS CD   C -13.938   9.293   6.345 1.00 . A A . 50 LYS CD   1 1 
       16 22052 1 1 50 LYS CE   C -14.940   8.716   7.332 1.00 . A A . 50 LYS CE   1 1 
       16 22053 1 1 50 LYS CG   C -12.625   8.522   6.337 1.00 . A A . 50 LYS CG   1 1 
       16 22054 1 1 50 LYS H    H  -9.861   9.092   7.466 1.00 . A A . 50 LYS H    1 1 
       16 22055 1 1 50 LYS HA   H -10.372   7.574   5.129 1.00 . A A . 50 LYS HA   1 1 
       16 22056 1 1 50 LYS HB2  H -11.438  10.243   6.023 1.00 . A A . 50 LYS HB2  1 1 
       16 22057 1 1 50 LYS HB3  H -11.964   9.448   4.551 1.00 . A A . 50 LYS HB3  1 1 
       16 22058 1 1 50 LYS HD2  H -13.736  10.319   6.610 1.00 . A A . 50 LYS HD2  1 1 
       16 22059 1 1 50 LYS HD3  H -14.365   9.258   5.352 1.00 . A A . 50 LYS HD3  1 1 
       16 22060 1 1 50 LYS HE2  H -14.469   8.651   8.301 1.00 . A A . 50 LYS HE2  1 1 
       16 22061 1 1 50 LYS HE3  H -15.787   9.385   7.392 1.00 . A A . 50 LYS HE3  1 1 
       16 22062 1 1 50 LYS HG2  H -12.783   7.559   5.876 1.00 . A A . 50 LYS HG2  1 1 
       16 22063 1 1 50 LYS HG3  H -12.282   8.392   7.351 1.00 . A A . 50 LYS HG3  1 1 
       16 22064 1 1 50 LYS HZ1  H -15.744   7.363   5.952 1.00 . A A . 50 LYS HZ1  1 1 
       16 22065 1 1 50 LYS HZ2  H -16.210   7.078   7.558 1.00 . A A . 50 LYS HZ2  1 1 
       16 22066 1 1 50 LYS HZ3  H -14.651   6.664   7.046 1.00 . A A . 50 LYS HZ3  1 1 
       16 22067 1 1 50 LYS N    N  -9.496   8.587   6.707 1.00 . A A . 50 LYS N    1 1 
       16 22068 1 1 50 LYS NZ   N -15.417   7.365   6.942 1.00 . A A . 50 LYS NZ   1 1 
       16 22069 1 1 50 LYS O    O  -9.613   9.084   3.159 1.00 . A A . 50 LYS O    1 1 
       16 22070 1 1 51 ARG C    C  -6.991  10.285   2.811 1.00 . A A . 51 ARG C    1 1 
       16 22071 1 1 51 ARG CA   C  -7.803  11.078   3.845 1.00 . A A . 51 ARG CA   1 1 
       16 22072 1 1 51 ARG CB   C  -6.902  12.067   4.601 1.00 . A A . 51 ARG CB   1 1 
       16 22073 1 1 51 ARG CD   C  -8.674  12.954   6.192 1.00 . A A . 51 ARG CD   1 1 
       16 22074 1 1 51 ARG CG   C  -7.623  13.300   5.143 1.00 . A A . 51 ARG CG   1 1 
       16 22075 1 1 51 ARG CZ   C  -9.665  14.186   8.096 1.00 . A A . 51 ARG CZ   1 1 
       16 22076 1 1 51 ARG H    H  -8.350  10.280   5.733 1.00 . A A . 51 ARG H    1 1 
       16 22077 1 1 51 ARG HA   H  -8.544  11.647   3.304 1.00 . A A . 51 ARG HA   1 1 
       16 22078 1 1 51 ARG HB2  H  -6.450  11.553   5.435 1.00 . A A . 51 ARG HB2  1 1 
       16 22079 1 1 51 ARG HB3  H  -6.122  12.402   3.934 1.00 . A A . 51 ARG HB3  1 1 
       16 22080 1 1 51 ARG HD2  H  -9.652  13.028   5.742 1.00 . A A . 51 ARG HD2  1 1 
       16 22081 1 1 51 ARG HD3  H  -8.508  11.941   6.528 1.00 . A A . 51 ARG HD3  1 1 
       16 22082 1 1 51 ARG HE   H  -7.722  14.198   7.600 1.00 . A A . 51 ARG HE   1 1 
       16 22083 1 1 51 ARG HG2  H  -6.895  13.960   5.589 1.00 . A A . 51 ARG HG2  1 1 
       16 22084 1 1 51 ARG HG3  H  -8.108  13.809   4.321 1.00 . A A . 51 ARG HG3  1 1 
       16 22085 1 1 51 ARG HH11 H -11.037  13.314   6.879 1.00 . A A . 51 ARG HH11 1 1 
       16 22086 1 1 51 ARG HH12 H -11.681  14.089   8.299 1.00 . A A . 51 ARG HH12 1 1 
       16 22087 1 1 51 ARG HH21 H  -8.570  15.199   9.473 1.00 . A A . 51 ARG HH21 1 1 
       16 22088 1 1 51 ARG HH22 H -10.286  15.153   9.767 1.00 . A A . 51 ARG HH22 1 1 
       16 22089 1 1 51 ARG N    N  -8.530  10.211   4.773 1.00 . A A . 51 ARG N    1 1 
       16 22090 1 1 51 ARG NE   N  -8.613  13.854   7.346 1.00 . A A . 51 ARG NE   1 1 
       16 22091 1 1 51 ARG NH1  N -10.890  13.835   7.730 1.00 . A A . 51 ARG NH1  1 1 
       16 22092 1 1 51 ARG NH2  N  -9.494  14.901   9.198 1.00 . A A . 51 ARG NH2  1 1 
       16 22093 1 1 51 ARG O    O  -7.175  10.486   1.610 1.00 . A A . 51 ARG O    1 1 
       16 22094 1 1 52 PRO C    C  -6.076   7.672   1.408 1.00 . A A . 52 PRO C    1 1 
       16 22095 1 1 52 PRO CA   C  -5.262   8.616   2.279 1.00 . A A . 52 PRO CA   1 1 
       16 22096 1 1 52 PRO CB   C  -4.283   7.832   3.160 1.00 . A A . 52 PRO CB   1 1 
       16 22097 1 1 52 PRO CD   C  -5.759   9.021   4.621 1.00 . A A . 52 PRO CD   1 1 
       16 22098 1 1 52 PRO CG   C  -4.370   8.464   4.510 1.00 . A A . 52 PRO CG   1 1 
       16 22099 1 1 52 PRO HA   H  -4.722   9.284   1.635 1.00 . A A . 52 PRO HA   1 1 
       16 22100 1 1 52 PRO HB2  H  -4.584   6.795   3.192 1.00 . A A . 52 PRO HB2  1 1 
       16 22101 1 1 52 PRO HB3  H  -3.287   7.910   2.753 1.00 . A A . 52 PRO HB3  1 1 
       16 22102 1 1 52 PRO HD2  H  -6.438   8.274   5.003 1.00 . A A . 52 PRO HD2  1 1 
       16 22103 1 1 52 PRO HD3  H  -5.765   9.898   5.253 1.00 . A A . 52 PRO HD3  1 1 
       16 22104 1 1 52 PRO HG2  H  -4.204   7.719   5.274 1.00 . A A . 52 PRO HG2  1 1 
       16 22105 1 1 52 PRO HG3  H  -3.643   9.256   4.594 1.00 . A A . 52 PRO HG3  1 1 
       16 22106 1 1 52 PRO N    N  -6.086   9.373   3.229 1.00 . A A . 52 PRO N    1 1 
       16 22107 1 1 52 PRO O    O  -5.621   7.256   0.346 1.00 . A A . 52 PRO O    1 1 
       16 22108 1 1 53 PHE C    C  -8.497   7.371  -0.241 1.00 . A A . 53 PHE C    1 1 
       16 22109 1 1 53 PHE CA   C  -8.206   6.592   1.025 1.00 . A A . 53 PHE CA   1 1 
       16 22110 1 1 53 PHE CB   C  -9.522   6.368   1.755 1.00 . A A . 53 PHE CB   1 1 
       16 22111 1 1 53 PHE CD1  C  -9.044   5.363   3.994 1.00 . A A . 53 PHE CD1  1 1 
       16 22112 1 1 53 PHE CD2  C -10.033   3.993   2.318 1.00 . A A . 53 PHE CD2  1 1 
       16 22113 1 1 53 PHE CE1  C  -9.069   4.309   4.881 1.00 . A A . 53 PHE CE1  1 1 
       16 22114 1 1 53 PHE CE2  C -10.059   2.933   3.202 1.00 . A A . 53 PHE CE2  1 1 
       16 22115 1 1 53 PHE CG   C  -9.526   5.216   2.707 1.00 . A A . 53 PHE CG   1 1 
       16 22116 1 1 53 PHE CZ   C  -9.578   3.091   4.485 1.00 . A A . 53 PHE CZ   1 1 
       16 22117 1 1 53 PHE H    H  -7.544   7.610   2.758 1.00 . A A . 53 PHE H    1 1 
       16 22118 1 1 53 PHE HA   H  -7.761   5.642   0.776 1.00 . A A . 53 PHE HA   1 1 
       16 22119 1 1 53 PHE HB2  H  -9.763   7.256   2.319 1.00 . A A . 53 PHE HB2  1 1 
       16 22120 1 1 53 PHE HB3  H -10.295   6.200   1.024 1.00 . A A . 53 PHE HB3  1 1 
       16 22121 1 1 53 PHE HD1  H  -8.647   6.318   4.303 1.00 . A A . 53 PHE HD1  1 1 
       16 22122 1 1 53 PHE HD2  H -10.404   3.865   1.302 1.00 . A A . 53 PHE HD2  1 1 
       16 22123 1 1 53 PHE HE1  H  -8.688   4.437   5.886 1.00 . A A . 53 PHE HE1  1 1 
       16 22124 1 1 53 PHE HE2  H -10.458   1.980   2.890 1.00 . A A . 53 PHE HE2  1 1 
       16 22125 1 1 53 PHE HZ   H  -9.599   2.262   5.177 1.00 . A A . 53 PHE HZ   1 1 
       16 22126 1 1 53 PHE N    N  -7.277   7.340   1.855 1.00 . A A . 53 PHE N    1 1 
       16 22127 1 1 53 PHE O    O  -8.563   6.820  -1.340 1.00 . A A . 53 PHE O    1 1 
       16 22128 1 1 54 ILE C    C  -7.826   9.893  -1.988 1.00 . A A . 54 ILE C    1 1 
       16 22129 1 1 54 ILE CA   C  -9.053   9.536  -1.153 1.00 . A A . 54 ILE CA   1 1 
       16 22130 1 1 54 ILE CB   C  -9.725  10.826  -0.622 1.00 . A A . 54 ILE CB   1 1 
       16 22131 1 1 54 ILE CD1  C -11.989   9.664  -0.324 1.00 . A A . 54 ILE CD1  1 1 
       16 22132 1 1 54 ILE CG1  C -10.886  10.478   0.325 1.00 . A A . 54 ILE CG1  1 1 
       16 22133 1 1 54 ILE CG2  C -10.213  11.690  -1.777 1.00 . A A . 54 ILE CG2  1 1 
       16 22134 1 1 54 ILE H    H  -8.422   9.070   0.809 1.00 . A A . 54 ILE H    1 1 
       16 22135 1 1 54 ILE HA   H  -9.775   8.989  -1.765 1.00 . A A . 54 ILE HA   1 1 
       16 22136 1 1 54 ILE HB   H  -8.984  11.390  -0.075 1.00 . A A . 54 ILE HB   1 1 
       16 22137 1 1 54 ILE HD11 H -12.747   9.435   0.409 1.00 . A A . 54 ILE HD11 1 1 
       16 22138 1 1 54 ILE HD12 H -11.575   8.746  -0.712 1.00 . A A . 54 ILE HD12 1 1 
       16 22139 1 1 54 ILE HD13 H -12.427  10.230  -1.132 1.00 . A A . 54 ILE HD13 1 1 
       16 22140 1 1 54 ILE HG12 H -10.500   9.905   1.152 1.00 . A A . 54 ILE HG12 1 1 
       16 22141 1 1 54 ILE HG13 H -11.323  11.392   0.703 1.00 . A A . 54 ILE HG13 1 1 
       16 22142 1 1 54 ILE HG21 H -10.926  11.132  -2.364 1.00 . A A . 54 ILE HG21 1 1 
       16 22143 1 1 54 ILE HG22 H  -9.374  11.967  -2.397 1.00 . A A . 54 ILE HG22 1 1 
       16 22144 1 1 54 ILE HG23 H -10.685  12.579  -1.386 1.00 . A A . 54 ILE HG23 1 1 
       16 22145 1 1 54 ILE N    N  -8.646   8.672  -0.068 1.00 . A A . 54 ILE N    1 1 
       16 22146 1 1 54 ILE O    O  -7.895  10.020  -3.207 1.00 . A A . 54 ILE O    1 1 
       16 22147 1 1 55 ASP C    C  -5.010   9.187  -2.868 1.00 . A A . 55 ASP C    1 1 
       16 22148 1 1 55 ASP CA   C  -5.418  10.328  -1.948 1.00 . A A . 55 ASP CA   1 1 
       16 22149 1 1 55 ASP CB   C  -4.331  10.556  -0.894 1.00 . A A . 55 ASP CB   1 1 
       16 22150 1 1 55 ASP CG   C  -2.964  10.778  -1.513 1.00 . A A . 55 ASP CG   1 1 
       16 22151 1 1 55 ASP H    H  -6.722   9.947  -0.325 1.00 . A A . 55 ASP H    1 1 
       16 22152 1 1 55 ASP HA   H  -5.536  11.227  -2.535 1.00 . A A . 55 ASP HA   1 1 
       16 22153 1 1 55 ASP HB2  H  -4.585  11.426  -0.307 1.00 . A A . 55 ASP HB2  1 1 
       16 22154 1 1 55 ASP HB3  H  -4.277   9.693  -0.247 1.00 . A A . 55 ASP HB3  1 1 
       16 22155 1 1 55 ASP N    N  -6.696  10.038  -1.301 1.00 . A A . 55 ASP N    1 1 
       16 22156 1 1 55 ASP O    O  -4.685   9.405  -4.036 1.00 . A A . 55 ASP O    1 1 
       16 22157 1 1 55 ASP OD1  O  -2.282   9.785  -1.828 1.00 . A A . 55 ASP OD1  1 1 
       16 22158 1 1 55 ASP OD2  O  -2.566  11.952  -1.679 1.00 . A A . 55 ASP OD2  1 1 
       16 22159 1 1 56 GLU C    C  -5.657   6.709  -4.321 1.00 . A A . 56 GLU C    1 1 
       16 22160 1 1 56 GLU CA   C  -4.735   6.771  -3.097 1.00 . A A . 56 GLU CA   1 1 
       16 22161 1 1 56 GLU CB   C  -4.937   5.536  -2.209 1.00 . A A . 56 GLU CB   1 1 
       16 22162 1 1 56 GLU CD   C  -2.741   4.278  -2.377 1.00 . A A . 56 GLU CD   1 1 
       16 22163 1 1 56 GLU CG   C  -4.228   4.278  -2.691 1.00 . A A . 56 GLU CG   1 1 
       16 22164 1 1 56 GLU H    H  -5.263   7.878  -1.380 1.00 . A A . 56 GLU H    1 1 
       16 22165 1 1 56 GLU HA   H  -3.706   6.818  -3.423 1.00 . A A . 56 GLU HA   1 1 
       16 22166 1 1 56 GLU HB2  H  -4.578   5.762  -1.217 1.00 . A A . 56 GLU HB2  1 1 
       16 22167 1 1 56 GLU HB3  H  -5.996   5.323  -2.155 1.00 . A A . 56 GLU HB3  1 1 
       16 22168 1 1 56 GLU HG2  H  -4.678   3.423  -2.211 1.00 . A A . 56 GLU HG2  1 1 
       16 22169 1 1 56 GLU HG3  H  -4.354   4.196  -3.761 1.00 . A A . 56 GLU HG3  1 1 
       16 22170 1 1 56 GLU N    N  -5.037   7.970  -2.330 1.00 . A A . 56 GLU N    1 1 
       16 22171 1 1 56 GLU O    O  -5.223   6.395  -5.427 1.00 . A A . 56 GLU O    1 1 
       16 22172 1 1 56 GLU OE1  O  -2.366   4.621  -1.234 1.00 . A A . 56 GLU OE1  1 1 
       16 22173 1 1 56 GLU OE2  O  -1.943   3.920  -3.266 1.00 . A A . 56 GLU OE2  1 1 
       16 22174 1 1 57 ALA C    C  -7.542   8.139  -6.240 1.00 . A A . 57 ALA C    1 1 
       16 22175 1 1 57 ALA CA   C  -7.913   7.096  -5.190 1.00 . A A . 57 ALA CA   1 1 
       16 22176 1 1 57 ALA CB   C  -9.298   7.388  -4.631 1.00 . A A . 57 ALA CB   1 1 
       16 22177 1 1 57 ALA H    H  -7.217   7.273  -3.197 1.00 . A A . 57 ALA H    1 1 
       16 22178 1 1 57 ALA HA   H  -7.938   6.121  -5.656 1.00 . A A . 57 ALA HA   1 1 
       16 22179 1 1 57 ALA HB1  H -10.024   7.353  -5.431 1.00 . A A . 57 ALA HB1  1 1 
       16 22180 1 1 57 ALA HB2  H  -9.304   8.368  -4.181 1.00 . A A . 57 ALA HB2  1 1 
       16 22181 1 1 57 ALA HB3  H  -9.547   6.649  -3.885 1.00 . A A . 57 ALA HB3  1 1 
       16 22182 1 1 57 ALA N    N  -6.930   7.053  -4.110 1.00 . A A . 57 ALA N    1 1 
       16 22183 1 1 57 ALA O    O  -7.576   7.863  -7.441 1.00 . A A . 57 ALA O    1 1 
       16 22184 1 1 58 LYS C    C  -5.560   9.993  -7.493 1.00 . A A . 58 LYS C    1 1 
       16 22185 1 1 58 LYS CA   C  -6.771  10.412  -6.678 1.00 . A A . 58 LYS CA   1 1 
       16 22186 1 1 58 LYS CB   C  -6.440  11.687  -5.901 1.00 . A A . 58 LYS CB   1 1 
       16 22187 1 1 58 LYS CD   C  -7.255  13.675  -4.602 1.00 . A A . 58 LYS CD   1 1 
       16 22188 1 1 58 LYS CE   C  -6.273  13.452  -3.461 1.00 . A A . 58 LYS CE   1 1 
       16 22189 1 1 58 LYS CG   C  -7.644  12.363  -5.268 1.00 . A A . 58 LYS CG   1 1 
       16 22190 1 1 58 LYS H    H  -7.210   9.504  -4.812 1.00 . A A . 58 LYS H    1 1 
       16 22191 1 1 58 LYS HA   H  -7.588  10.615  -7.353 1.00 . A A . 58 LYS HA   1 1 
       16 22192 1 1 58 LYS HB2  H  -5.743  11.439  -5.113 1.00 . A A . 58 LYS HB2  1 1 
       16 22193 1 1 58 LYS HB3  H  -5.971  12.390  -6.573 1.00 . A A . 58 LYS HB3  1 1 
       16 22194 1 1 58 LYS HD2  H  -6.795  14.320  -5.339 1.00 . A A . 58 LYS HD2  1 1 
       16 22195 1 1 58 LYS HD3  H  -8.147  14.148  -4.214 1.00 . A A . 58 LYS HD3  1 1 
       16 22196 1 1 58 LYS HE2  H  -6.759  12.863  -2.696 1.00 . A A . 58 LYS HE2  1 1 
       16 22197 1 1 58 LYS HE3  H  -5.418  12.911  -3.841 1.00 . A A . 58 LYS HE3  1 1 
       16 22198 1 1 58 LYS HG2  H  -8.378  12.563  -6.033 1.00 . A A . 58 LYS HG2  1 1 
       16 22199 1 1 58 LYS HG3  H  -8.064  11.701  -4.523 1.00 . A A . 58 LYS HG3  1 1 
       16 22200 1 1 58 LYS HZ1  H  -5.167  15.225  -3.516 1.00 . A A . 58 LYS HZ1  1 1 
       16 22201 1 1 58 LYS HZ2  H  -5.301  14.545  -1.968 1.00 . A A . 58 LYS HZ2  1 1 
       16 22202 1 1 58 LYS HZ3  H  -6.624  15.351  -2.660 1.00 . A A . 58 LYS HZ3  1 1 
       16 22203 1 1 58 LYS N    N  -7.187   9.337  -5.781 1.00 . A A . 58 LYS N    1 1 
       16 22204 1 1 58 LYS NZ   N  -5.811  14.730  -2.861 1.00 . A A . 58 LYS NZ   1 1 
       16 22205 1 1 58 LYS O    O  -5.478  10.284  -8.681 1.00 . A A . 58 LYS O    1 1 
       16 22206 1 1 59 ARG C    C  -3.755   7.750  -8.542 1.00 . A A . 59 ARG C    1 1 
       16 22207 1 1 59 ARG CA   C  -3.427   8.833  -7.515 1.00 . A A . 59 ARG CA   1 1 
       16 22208 1 1 59 ARG CB   C  -2.407   8.336  -6.493 1.00 . A A . 59 ARG CB   1 1 
       16 22209 1 1 59 ARG CD   C  -0.693   8.976  -4.760 1.00 . A A . 59 ARG CD   1 1 
       16 22210 1 1 59 ARG CG   C  -1.643   9.472  -5.832 1.00 . A A . 59 ARG CG   1 1 
       16 22211 1 1 59 ARG CZ   C   0.916  10.238  -3.369 1.00 . A A . 59 ARG CZ   1 1 
       16 22212 1 1 59 ARG H    H  -4.752   9.118  -5.887 1.00 . A A . 59 ARG H    1 1 
       16 22213 1 1 59 ARG HA   H  -2.998   9.677  -8.037 1.00 . A A . 59 ARG HA   1 1 
       16 22214 1 1 59 ARG HB2  H  -2.920   7.776  -5.726 1.00 . A A . 59 ARG HB2  1 1 
       16 22215 1 1 59 ARG HB3  H  -1.696   7.692  -6.988 1.00 . A A . 59 ARG HB3  1 1 
       16 22216 1 1 59 ARG HD2  H  -1.237   8.872  -3.832 1.00 . A A . 59 ARG HD2  1 1 
       16 22217 1 1 59 ARG HD3  H  -0.299   8.016  -5.058 1.00 . A A . 59 ARG HD3  1 1 
       16 22218 1 1 59 ARG HE   H   0.843  10.278  -5.377 1.00 . A A . 59 ARG HE   1 1 
       16 22219 1 1 59 ARG HG2  H  -1.071   9.993  -6.585 1.00 . A A . 59 ARG HG2  1 1 
       16 22220 1 1 59 ARG HG3  H  -2.353  10.153  -5.383 1.00 . A A . 59 ARG HG3  1 1 
       16 22221 1 1 59 ARG HH11 H  -0.587   9.369  -2.309 1.00 . A A . 59 ARG HH11 1 1 
       16 22222 1 1 59 ARG HH12 H   0.656  10.133  -1.360 1.00 . A A . 59 ARG HH12 1 1 
       16 22223 1 1 59 ARG HH21 H   2.455  11.320  -4.129 1.00 . A A . 59 ARG HH21 1 1 
       16 22224 1 1 59 ARG HH22 H   2.398  11.227  -2.393 1.00 . A A . 59 ARG HH22 1 1 
       16 22225 1 1 59 ARG N    N  -4.628   9.307  -6.846 1.00 . A A . 59 ARG N    1 1 
       16 22226 1 1 59 ARG NE   N   0.417   9.908  -4.560 1.00 . A A . 59 ARG NE   1 1 
       16 22227 1 1 59 ARG NH1  N   0.283   9.883  -2.259 1.00 . A A . 59 ARG NH1  1 1 
       16 22228 1 1 59 ARG NH2  N   2.006  10.991  -3.292 1.00 . A A . 59 ARG NH2  1 1 
       16 22229 1 1 59 ARG O    O  -3.168   7.722  -9.619 1.00 . A A . 59 ARG O    1 1 
       16 22230 1 1 60 LEU C    C  -5.827   6.523 -10.370 1.00 . A A . 60 LEU C    1 1 
       16 22231 1 1 60 LEU CA   C  -5.167   5.861  -9.160 1.00 . A A . 60 LEU CA   1 1 
       16 22232 1 1 60 LEU CB   C  -6.151   4.899  -8.484 1.00 . A A . 60 LEU CB   1 1 
       16 22233 1 1 60 LEU CD1  C  -6.633   3.147  -6.753 1.00 . A A . 60 LEU CD1  1 1 
       16 22234 1 1 60 LEU CD2  C  -4.407   3.190  -7.901 1.00 . A A . 60 LEU CD2  1 1 
       16 22235 1 1 60 LEU CG   C  -5.557   4.033  -7.369 1.00 . A A . 60 LEU CG   1 1 
       16 22236 1 1 60 LEU H    H  -5.098   6.909  -7.315 1.00 . A A . 60 LEU H    1 1 
       16 22237 1 1 60 LEU HA   H  -4.305   5.306  -9.497 1.00 . A A . 60 LEU HA   1 1 
       16 22238 1 1 60 LEU HB2  H  -6.957   5.483  -8.064 1.00 . A A . 60 LEU HB2  1 1 
       16 22239 1 1 60 LEU HB3  H  -6.559   4.244  -9.238 1.00 . A A . 60 LEU HB3  1 1 
       16 22240 1 1 60 LEU HD11 H  -7.408   3.765  -6.324 1.00 . A A . 60 LEU HD11 1 1 
       16 22241 1 1 60 LEU HD12 H  -6.196   2.530  -5.981 1.00 . A A . 60 LEU HD12 1 1 
       16 22242 1 1 60 LEU HD13 H  -7.060   2.516  -7.518 1.00 . A A . 60 LEU HD13 1 1 
       16 22243 1 1 60 LEU HD21 H  -4.004   2.585  -7.102 1.00 . A A . 60 LEU HD21 1 1 
       16 22244 1 1 60 LEU HD22 H  -3.633   3.839  -8.287 1.00 . A A . 60 LEU HD22 1 1 
       16 22245 1 1 60 LEU HD23 H  -4.765   2.551  -8.693 1.00 . A A . 60 LEU HD23 1 1 
       16 22246 1 1 60 LEU HG   H  -5.170   4.674  -6.589 1.00 . A A . 60 LEU HG   1 1 
       16 22247 1 1 60 LEU N    N  -4.705   6.878  -8.215 1.00 . A A . 60 LEU N    1 1 
       16 22248 1 1 60 LEU O    O  -5.575   6.148 -11.520 1.00 . A A . 60 LEU O    1 1 
       16 22249 1 1 61 ARG C    C  -6.267   9.066 -11.959 1.00 . A A . 61 ARG C    1 1 
       16 22250 1 1 61 ARG CA   C  -7.308   8.273 -11.174 1.00 . A A . 61 ARG CA   1 1 
       16 22251 1 1 61 ARG CB   C  -8.376   9.210 -10.605 1.00 . A A . 61 ARG CB   1 1 
       16 22252 1 1 61 ARG CD   C -10.277  10.784 -11.058 1.00 . A A . 61 ARG CD   1 1 
       16 22253 1 1 61 ARG CG   C  -9.201   9.908 -11.674 1.00 . A A . 61 ARG CG   1 1 
       16 22254 1 1 61 ARG CZ   C -12.320  11.953 -11.796 1.00 . A A . 61 ARG CZ   1 1 
       16 22255 1 1 61 ARG H    H  -6.839   7.764  -9.170 1.00 . A A . 61 ARG H    1 1 
       16 22256 1 1 61 ARG HA   H  -7.778   7.563 -11.837 1.00 . A A . 61 ARG HA   1 1 
       16 22257 1 1 61 ARG HB2  H  -9.046   8.639  -9.981 1.00 . A A . 61 ARG HB2  1 1 
       16 22258 1 1 61 ARG HB3  H  -7.893   9.966 -10.005 1.00 . A A . 61 ARG HB3  1 1 
       16 22259 1 1 61 ARG HD2  H -10.882  10.179 -10.398 1.00 . A A . 61 ARG HD2  1 1 
       16 22260 1 1 61 ARG HD3  H  -9.802  11.569 -10.489 1.00 . A A . 61 ARG HD3  1 1 
       16 22261 1 1 61 ARG HE   H -10.828  11.369 -13.005 1.00 . A A . 61 ARG HE   1 1 
       16 22262 1 1 61 ARG HG2  H  -8.547  10.524 -12.275 1.00 . A A . 61 ARG HG2  1 1 
       16 22263 1 1 61 ARG HG3  H  -9.667   9.162 -12.300 1.00 . A A . 61 ARG HG3  1 1 
       16 22264 1 1 61 ARG HH11 H -12.233  11.604  -9.794 1.00 . A A . 61 ARG HH11 1 1 
       16 22265 1 1 61 ARG HH12 H -13.671  12.412 -10.350 1.00 . A A . 61 ARG HH12 1 1 
       16 22266 1 1 61 ARG HH21 H -12.717  12.436 -13.724 1.00 . A A . 61 ARG HH21 1 1 
       16 22267 1 1 61 ARG HH22 H -13.930  12.902 -12.576 1.00 . A A . 61 ARG HH22 1 1 
       16 22268 1 1 61 ARG N    N  -6.657   7.524 -10.108 1.00 . A A . 61 ARG N    1 1 
       16 22269 1 1 61 ARG NE   N -11.142  11.390 -12.068 1.00 . A A . 61 ARG NE   1 1 
       16 22270 1 1 61 ARG NH1  N -12.774  11.997 -10.548 1.00 . A A . 61 ARG NH1  1 1 
       16 22271 1 1 61 ARG NH2  N -13.046  12.470 -12.776 1.00 . A A . 61 ARG NH2  1 1 
       16 22272 1 1 61 ARG O    O  -6.376   9.220 -13.175 1.00 . A A . 61 ARG O    1 1 
       16 22273 1 1 62 ALA C    C  -3.361   9.355 -12.803 1.00 . A A . 62 ALA C    1 1 
       16 22274 1 1 62 ALA CA   C  -4.147  10.269 -11.876 1.00 . A A . 62 ALA CA   1 1 
       16 22275 1 1 62 ALA CB   C  -3.223  10.870 -10.825 1.00 . A A . 62 ALA CB   1 1 
       16 22276 1 1 62 ALA H    H  -5.247   9.429 -10.277 1.00 . A A . 62 ALA H    1 1 
       16 22277 1 1 62 ALA HA   H  -4.566  11.077 -12.456 1.00 . A A . 62 ALA HA   1 1 
       16 22278 1 1 62 ALA HB1  H  -2.779  10.078 -10.240 1.00 . A A . 62 ALA HB1  1 1 
       16 22279 1 1 62 ALA HB2  H  -3.788  11.522 -10.176 1.00 . A A . 62 ALA HB2  1 1 
       16 22280 1 1 62 ALA HB3  H  -2.443  11.436 -11.313 1.00 . A A . 62 ALA HB3  1 1 
       16 22281 1 1 62 ALA N    N  -5.250   9.549 -11.253 1.00 . A A . 62 ALA N    1 1 
       16 22282 1 1 62 ALA O    O  -2.777   9.815 -13.780 1.00 . A A . 62 ALA O    1 1 
       16 22283 1 1 63 LEU C    C  -3.524   6.866 -14.608 1.00 . A A . 63 LEU C    1 1 
       16 22284 1 1 63 LEU CA   C  -2.717   7.073 -13.343 1.00 . A A . 63 LEU CA   1 1 
       16 22285 1 1 63 LEU CB   C  -2.537   5.746 -12.602 1.00 . A A . 63 LEU CB   1 1 
       16 22286 1 1 63 LEU CD1  C  -1.581   4.445 -10.690 1.00 . A A . 63 LEU CD1  1 1 
       16 22287 1 1 63 LEU CD2  C  -0.192   6.183 -11.833 1.00 . A A . 63 LEU CD2  1 1 
       16 22288 1 1 63 LEU CG   C  -1.596   5.790 -11.398 1.00 . A A . 63 LEU CG   1 1 
       16 22289 1 1 63 LEU H    H  -3.740   7.778 -11.642 1.00 . A A . 63 LEU H    1 1 
       16 22290 1 1 63 LEU HA   H  -1.760   7.448 -13.627 1.00 . A A . 63 LEU HA   1 1 
       16 22291 1 1 63 LEU HB2  H  -3.507   5.416 -12.263 1.00 . A A . 63 LEU HB2  1 1 
       16 22292 1 1 63 LEU HB3  H  -2.153   5.019 -13.300 1.00 . A A . 63 LEU HB3  1 1 
       16 22293 1 1 63 LEU HD11 H  -2.576   4.209 -10.342 1.00 . A A . 63 LEU HD11 1 1 
       16 22294 1 1 63 LEU HD12 H  -0.905   4.489  -9.849 1.00 . A A . 63 LEU HD12 1 1 
       16 22295 1 1 63 LEU HD13 H  -1.249   3.682 -11.378 1.00 . A A . 63 LEU HD13 1 1 
       16 22296 1 1 63 LEU HD21 H  -0.213   7.169 -12.272 1.00 . A A . 63 LEU HD21 1 1 
       16 22297 1 1 63 LEU HD22 H   0.168   5.474 -12.562 1.00 . A A . 63 LEU HD22 1 1 
       16 22298 1 1 63 LEU HD23 H   0.466   6.183 -10.975 1.00 . A A . 63 LEU HD23 1 1 
       16 22299 1 1 63 LEU HG   H  -1.952   6.534 -10.697 1.00 . A A . 63 LEU HG   1 1 
       16 22300 1 1 63 LEU N    N  -3.343   8.066 -12.487 1.00 . A A . 63 LEU N    1 1 
       16 22301 1 1 63 LEU O    O  -2.963   6.616 -15.676 1.00 . A A . 63 LEU O    1 1 
       16 22302 1 1 64 HIS C    C  -5.561   8.137 -16.510 1.00 . A A . 64 HIS C    1 1 
       16 22303 1 1 64 HIS CA   C  -5.677   6.871 -15.671 1.00 . A A . 64 HIS CA   1 1 
       16 22304 1 1 64 HIS CB   C  -7.143   6.614 -15.291 1.00 . A A . 64 HIS CB   1 1 
       16 22305 1 1 64 HIS CD2  C  -9.198   5.527 -16.458 1.00 . A A . 64 HIS CD2  1 1 
       16 22306 1 1 64 HIS CE1  C  -8.710   6.023 -18.533 1.00 . A A . 64 HIS CE1  1 1 
       16 22307 1 1 64 HIS CG   C  -8.032   6.219 -16.443 1.00 . A A . 64 HIS CG   1 1 
       16 22308 1 1 64 HIS H    H  -5.242   7.127 -13.614 1.00 . A A . 64 HIS H    1 1 
       16 22309 1 1 64 HIS HA   H  -5.299   6.040 -16.241 1.00 . A A . 64 HIS HA   1 1 
       16 22310 1 1 64 HIS HB2  H  -7.182   5.819 -14.561 1.00 . A A . 64 HIS HB2  1 1 
       16 22311 1 1 64 HIS HB3  H  -7.552   7.512 -14.850 1.00 . A A . 64 HIS HB3  1 1 
       16 22312 1 1 64 HIS HD1  H  -6.978   7.025 -18.093 1.00 . A A . 64 HIS HD1  1 1 
       16 22313 1 1 64 HIS HD2  H  -9.717   5.130 -15.598 1.00 . A A . 64 HIS HD2  1 1 
       16 22314 1 1 64 HIS HE1  H  -8.753   6.097 -19.609 1.00 . A A . 64 HIS HE1  1 1 
       16 22315 1 1 64 HIS HE2  H -10.359   4.886 -18.094 1.00 . A A . 64 HIS HE2  1 1 
       16 22316 1 1 64 HIS N    N  -4.837   6.982 -14.498 1.00 . A A . 64 HIS N    1 1 
       16 22317 1 1 64 HIS ND1  N  -7.757   6.514 -17.765 1.00 . A A . 64 HIS ND1  1 1 
       16 22318 1 1 64 HIS NE2  N  -9.593   5.420 -17.767 1.00 . A A . 64 HIS NE2  1 1 
       16 22319 1 1 64 HIS O    O  -5.587   8.081 -17.737 1.00 . A A . 64 HIS O    1 1 
       16 22320 1 1 65 MET C    C  -3.846  10.663 -17.085 1.00 . A A . 65 MET C    1 1 
       16 22321 1 1 65 MET CA   C  -5.261  10.549 -16.536 1.00 . A A . 65 MET CA   1 1 
       16 22322 1 1 65 MET CB   C  -5.576  11.722 -15.605 1.00 . A A . 65 MET CB   1 1 
       16 22323 1 1 65 MET CE   C  -6.304  12.937 -12.735 1.00 . A A . 65 MET CE   1 1 
       16 22324 1 1 65 MET CG   C  -7.019  11.734 -15.129 1.00 . A A . 65 MET CG   1 1 
       16 22325 1 1 65 MET H    H  -5.443   9.261 -14.860 1.00 . A A . 65 MET H    1 1 
       16 22326 1 1 65 MET HA   H  -5.954  10.565 -17.365 1.00 . A A . 65 MET HA   1 1 
       16 22327 1 1 65 MET HB2  H  -4.934  11.664 -14.739 1.00 . A A . 65 MET HB2  1 1 
       16 22328 1 1 65 MET HB3  H  -5.383  12.648 -16.129 1.00 . A A . 65 MET HB3  1 1 
       16 22329 1 1 65 MET HE1  H  -6.407  13.761 -12.047 1.00 . A A . 65 MET HE1  1 1 
       16 22330 1 1 65 MET HE2  H  -5.287  12.895 -13.095 1.00 . A A . 65 MET HE2  1 1 
       16 22331 1 1 65 MET HE3  H  -6.546  12.012 -12.229 1.00 . A A . 65 MET HE3  1 1 
       16 22332 1 1 65 MET HG2  H  -7.668  11.733 -15.991 1.00 . A A . 65 MET HG2  1 1 
       16 22333 1 1 65 MET HG3  H  -7.197  10.842 -14.546 1.00 . A A . 65 MET HG3  1 1 
       16 22334 1 1 65 MET N    N  -5.428   9.277 -15.842 1.00 . A A . 65 MET N    1 1 
       16 22335 1 1 65 MET O    O  -3.592  11.408 -18.030 1.00 . A A . 65 MET O    1 1 
       16 22336 1 1 65 MET SD   S  -7.417  13.170 -14.116 1.00 . A A . 65 MET SD   1 1 
       16 22337 1 1 66 LYS C    C  -1.606   9.073 -18.309 1.00 . A A . 66 LYS C    1 1 
       16 22338 1 1 66 LYS CA   C  -1.569   9.805 -16.977 1.00 . A A . 66 LYS CA   1 1 
       16 22339 1 1 66 LYS CB   C  -0.704   9.051 -15.958 1.00 . A A . 66 LYS CB   1 1 
       16 22340 1 1 66 LYS CD   C   1.567   8.392 -15.137 1.00 . A A . 66 LYS CD   1 1 
       16 22341 1 1 66 LYS CE   C   3.060   8.326 -15.428 1.00 . A A . 66 LYS CE   1 1 
       16 22342 1 1 66 LYS CG   C   0.776   8.979 -16.300 1.00 . A A . 66 LYS CG   1 1 
       16 22343 1 1 66 LYS H    H  -3.176   9.435 -15.659 1.00 . A A . 66 LYS H    1 1 
       16 22344 1 1 66 LYS HA   H  -1.174  10.799 -17.124 1.00 . A A . 66 LYS HA   1 1 
       16 22345 1 1 66 LYS HB2  H  -0.800   9.537 -14.998 1.00 . A A . 66 LYS HB2  1 1 
       16 22346 1 1 66 LYS HB3  H  -1.079   8.040 -15.873 1.00 . A A . 66 LYS HB3  1 1 
       16 22347 1 1 66 LYS HD2  H   1.412   9.007 -14.264 1.00 . A A . 66 LYS HD2  1 1 
       16 22348 1 1 66 LYS HD3  H   1.206   7.392 -14.941 1.00 . A A . 66 LYS HD3  1 1 
       16 22349 1 1 66 LYS HE2  H   3.372   9.268 -15.851 1.00 . A A . 66 LYS HE2  1 1 
       16 22350 1 1 66 LYS HE3  H   3.587   8.159 -14.498 1.00 . A A . 66 LYS HE3  1 1 
       16 22351 1 1 66 LYS HG2  H   0.905   8.350 -17.170 1.00 . A A . 66 LYS HG2  1 1 
       16 22352 1 1 66 LYS HG3  H   1.139   9.974 -16.509 1.00 . A A . 66 LYS HG3  1 1 
       16 22353 1 1 66 LYS HZ1  H   3.211   6.303 -15.940 1.00 . A A . 66 LYS HZ1  1 1 
       16 22354 1 1 66 LYS HZ2  H   4.410   7.284 -16.625 1.00 . A A . 66 LYS HZ2  1 1 
       16 22355 1 1 66 LYS HZ3  H   2.838   7.316 -17.249 1.00 . A A . 66 LYS HZ3  1 1 
       16 22356 1 1 66 LYS N    N  -2.929   9.919 -16.475 1.00 . A A . 66 LYS N    1 1 
       16 22357 1 1 66 LYS NZ   N   3.401   7.234 -16.376 1.00 . A A . 66 LYS NZ   1 1 
       16 22358 1 1 66 LYS O    O  -1.194   9.623 -19.333 1.00 . A A . 66 LYS O    1 1 
       16 22359 1 1 67 GLU C    C  -1.254   7.039 -20.445 1.00 . A A . 67 GLU C    1 1 
       16 22360 1 1 67 GLU CA   C  -2.455   7.090 -19.493 1.00 . A A . 67 GLU CA   1 1 
       16 22361 1 1 67 GLU CB   C  -3.663   7.733 -20.190 1.00 . A A . 67 GLU CB   1 1 
       16 22362 1 1 67 GLU CD   C  -5.839   7.412 -21.432 1.00 . A A . 67 GLU CD   1 1 
       16 22363 1 1 67 GLU CG   C  -4.632   6.736 -20.816 1.00 . A A . 67 GLU CG   1 1 
       16 22364 1 1 67 GLU H    H  -2.333   7.437 -17.406 1.00 . A A . 67 GLU H    1 1 
       16 22365 1 1 67 GLU HA   H  -2.714   6.083 -19.201 1.00 . A A . 67 GLU HA   1 1 
       16 22366 1 1 67 GLU HB2  H  -4.207   8.322 -19.466 1.00 . A A . 67 GLU HB2  1 1 
       16 22367 1 1 67 GLU HB3  H  -3.302   8.387 -20.969 1.00 . A A . 67 GLU HB3  1 1 
       16 22368 1 1 67 GLU HG2  H  -4.118   6.181 -21.585 1.00 . A A . 67 GLU HG2  1 1 
       16 22369 1 1 67 GLU HG3  H  -4.971   6.056 -20.050 1.00 . A A . 67 GLU HG3  1 1 
       16 22370 1 1 67 GLU N    N  -2.141   7.846 -18.278 1.00 . A A . 67 GLU N    1 1 
       16 22371 1 1 67 GLU O    O  -0.106   7.227 -20.038 1.00 . A A . 67 GLU O    1 1 
       16 22372 1 1 67 GLU OE1  O  -5.762   7.814 -22.611 1.00 . A A . 67 GLU OE1  1 1 
       16 22373 1 1 67 GLU OE2  O  -6.874   7.534 -20.742 1.00 . A A . 67 GLU OE2  1 1 
       16 22374 1 1 68 HIS C    C  -1.160   7.570 -23.958 1.00 . A A . 68 HIS C    1 1 
       16 22375 1 1 68 HIS CA   C  -0.532   6.865 -22.751 1.00 . A A . 68 HIS CA   1 1 
       16 22376 1 1 68 HIS CB   C   0.091   5.502 -23.134 1.00 . A A . 68 HIS CB   1 1 
       16 22377 1 1 68 HIS CD2  C  -2.146   4.165 -23.263 1.00 . A A . 68 HIS CD2  1 1 
       16 22378 1 1 68 HIS CE1  C  -1.564   2.733 -24.811 1.00 . A A . 68 HIS CE1  1 1 
       16 22379 1 1 68 HIS CG   C  -0.872   4.454 -23.624 1.00 . A A . 68 HIS CG   1 1 
       16 22380 1 1 68 HIS H    H  -2.420   6.406 -21.927 1.00 . A A . 68 HIS H    1 1 
       16 22381 1 1 68 HIS HA   H   0.252   7.503 -22.365 1.00 . A A . 68 HIS HA   1 1 
       16 22382 1 1 68 HIS HB2  H   0.818   5.662 -23.914 1.00 . A A . 68 HIS HB2  1 1 
       16 22383 1 1 68 HIS HB3  H   0.598   5.102 -22.267 1.00 . A A . 68 HIS HB3  1 1 
       16 22384 1 1 68 HIS HD1  H   0.339   3.467 -25.050 1.00 . A A . 68 HIS HD1  1 1 
       16 22385 1 1 68 HIS HD2  H  -2.733   4.681 -22.516 1.00 . A A . 68 HIS HD2  1 1 
       16 22386 1 1 68 HIS HE1  H  -1.588   1.921 -25.520 1.00 . A A . 68 HIS HE1  1 1 
       16 22387 1 1 68 HIS HE2  H  -3.376   2.572 -23.868 1.00 . A A . 68 HIS HE2  1 1 
       16 22388 1 1 68 HIS N    N  -1.525   6.723 -21.699 1.00 . A A . 68 HIS N    1 1 
       16 22389 1 1 68 HIS ND1  N  -0.540   3.537 -24.597 1.00 . A A . 68 HIS ND1  1 1 
       16 22390 1 1 68 HIS NE2  N  -2.549   3.092 -24.015 1.00 . A A . 68 HIS NE2  1 1 
       16 22391 1 1 68 HIS O    O  -1.288   6.992 -25.038 1.00 . A A . 68 HIS O    1 1 
       16 22392 1 1 69 PRO C    C  -1.287  10.076 -25.899 1.00 . A A . 69 PRO C    1 1 
       16 22393 1 1 69 PRO CA   C  -2.255   9.621 -24.822 1.00 . A A . 69 PRO CA   1 1 
       16 22394 1 1 69 PRO CB   C  -2.833  10.835 -24.073 1.00 . A A . 69 PRO CB   1 1 
       16 22395 1 1 69 PRO CD   C  -1.405   9.651 -22.564 1.00 . A A . 69 PRO CD   1 1 
       16 22396 1 1 69 PRO CG   C  -2.586  10.574 -22.622 1.00 . A A . 69 PRO CG   1 1 
       16 22397 1 1 69 PRO HA   H  -3.055   9.055 -25.274 1.00 . A A . 69 PRO HA   1 1 
       16 22398 1 1 69 PRO HB2  H  -2.329  11.733 -24.401 1.00 . A A . 69 PRO HB2  1 1 
       16 22399 1 1 69 PRO HB3  H  -3.889  10.916 -24.283 1.00 . A A . 69 PRO HB3  1 1 
       16 22400 1 1 69 PRO HD2  H  -0.484  10.215 -22.592 1.00 . A A . 69 PRO HD2  1 1 
       16 22401 1 1 69 PRO HD3  H  -1.449   9.032 -21.682 1.00 . A A . 69 PRO HD3  1 1 
       16 22402 1 1 69 PRO HG2  H  -2.360  11.500 -22.113 1.00 . A A . 69 PRO HG2  1 1 
       16 22403 1 1 69 PRO HG3  H  -3.452  10.103 -22.179 1.00 . A A . 69 PRO HG3  1 1 
       16 22404 1 1 69 PRO N    N  -1.574   8.847 -23.781 1.00 . A A . 69 PRO N    1 1 
       16 22405 1 1 69 PRO O    O  -1.693  10.525 -26.972 1.00 . A A . 69 PRO O    1 1 
       16 22406 1 1 70 ASP C    C   1.069   9.268 -27.676 1.00 . A A . 70 ASP C    1 1 
       16 22407 1 1 70 ASP CA   C   1.054  10.275 -26.532 1.00 . A A . 70 ASP CA   1 1 
       16 22408 1 1 70 ASP CB   C   2.401  10.281 -25.805 1.00 . A A . 70 ASP CB   1 1 
       16 22409 1 1 70 ASP CG   C   3.568  10.602 -26.717 1.00 . A A . 70 ASP CG   1 1 
       16 22410 1 1 70 ASP H    H   0.239   9.637 -24.697 1.00 . A A . 70 ASP H    1 1 
       16 22411 1 1 70 ASP HA   H   0.861  11.259 -26.932 1.00 . A A . 70 ASP HA   1 1 
       16 22412 1 1 70 ASP HB2  H   2.375  11.016 -25.015 1.00 . A A . 70 ASP HB2  1 1 
       16 22413 1 1 70 ASP HB3  H   2.569   9.305 -25.371 1.00 . A A . 70 ASP HB3  1 1 
       16 22414 1 1 70 ASP N    N  -0.004   9.953 -25.593 1.00 . A A . 70 ASP N    1 1 
       16 22415 1 1 70 ASP O    O   1.544   9.558 -28.774 1.00 . A A . 70 ASP O    1 1 
       16 22416 1 1 70 ASP OD1  O   3.745  11.789 -27.076 1.00 . A A . 70 ASP OD1  1 1 
       16 22417 1 1 70 ASP OD2  O   4.321   9.670 -27.067 1.00 . A A . 70 ASP OD2  1 1 
       16 22418 1 1 71 TYR C    C  -0.898   6.328 -28.380 1.00 . A A . 71 TYR C    1 1 
       16 22419 1 1 71 TYR CA   C   0.451   7.043 -28.429 1.00 . A A . 71 TYR CA   1 1 
       16 22420 1 1 71 TYR CB   C   1.592   6.039 -28.259 1.00 . A A . 71 TYR CB   1 1 
       16 22421 1 1 71 TYR CD1  C   1.748   5.146 -30.616 1.00 . A A . 71 TYR CD1  1 1 
       16 22422 1 1 71 TYR CD2  C   1.339   3.600 -28.848 1.00 . A A . 71 TYR CD2  1 1 
       16 22423 1 1 71 TYR CE1  C   1.710   4.113 -31.529 1.00 . A A . 71 TYR CE1  1 1 
       16 22424 1 1 71 TYR CE2  C   1.304   2.564 -29.757 1.00 . A A . 71 TYR CE2  1 1 
       16 22425 1 1 71 TYR CG   C   1.561   4.908 -29.260 1.00 . A A . 71 TYR CG   1 1 
       16 22426 1 1 71 TYR CZ   C   1.489   2.826 -31.094 1.00 . A A . 71 TYR CZ   1 1 
       16 22427 1 1 71 TYR H    H   0.165   7.906 -26.521 1.00 . A A . 71 TYR H    1 1 
       16 22428 1 1 71 TYR HA   H   0.549   7.521 -29.393 1.00 . A A . 71 TYR HA   1 1 
       16 22429 1 1 71 TYR HB2  H   2.535   6.553 -28.369 1.00 . A A . 71 TYR HB2  1 1 
       16 22430 1 1 71 TYR HB3  H   1.537   5.608 -27.271 1.00 . A A . 71 TYR HB3  1 1 
       16 22431 1 1 71 TYR HD1  H   1.922   6.155 -30.953 1.00 . A A . 71 TYR HD1  1 1 
       16 22432 1 1 71 TYR HD2  H   1.194   3.397 -27.796 1.00 . A A . 71 TYR HD2  1 1 
       16 22433 1 1 71 TYR HE1  H   1.859   4.315 -32.580 1.00 . A A . 71 TYR HE1  1 1 
       16 22434 1 1 71 TYR HE2  H   1.131   1.553 -29.417 1.00 . A A . 71 TYR HE2  1 1 
       16 22435 1 1 71 TYR HH   H   2.199   1.872 -32.599 1.00 . A A . 71 TYR HH   1 1 
       16 22436 1 1 71 TYR N    N   0.527   8.082 -27.416 1.00 . A A . 71 TYR N    1 1 
       16 22437 1 1 71 TYR O    O  -1.044   5.278 -27.752 1.00 . A A . 71 TYR O    1 1 
       16 22438 1 1 71 TYR OH   O   1.443   1.798 -32.002 1.00 . A A . 71 TYR OH   1 1 
       16 22439 1 1 72 LYS C    C  -4.047   7.136 -30.147 1.00 . A A . 72 LYS C    1 1 
       16 22440 1 1 72 LYS CA   C  -3.217   6.330 -29.162 1.00 . A A . 72 LYS CA   1 1 
       16 22441 1 1 72 LYS CB   C  -3.939   6.236 -27.812 1.00 . A A . 72 LYS CB   1 1 
       16 22442 1 1 72 LYS CD   C  -4.806   7.401 -25.766 1.00 . A A . 72 LYS CD   1 1 
       16 22443 1 1 72 LYS CE   C  -6.267   7.049 -25.980 1.00 . A A . 72 LYS CE   1 1 
       16 22444 1 1 72 LYS CG   C  -4.072   7.565 -27.085 1.00 . A A . 72 LYS CG   1 1 
       16 22445 1 1 72 LYS H    H  -1.735   7.825 -29.393 1.00 . A A . 72 LYS H    1 1 
       16 22446 1 1 72 LYS HA   H  -3.084   5.337 -29.561 1.00 . A A . 72 LYS HA   1 1 
       16 22447 1 1 72 LYS HB2  H  -4.930   5.839 -27.975 1.00 . A A . 72 LYS HB2  1 1 
       16 22448 1 1 72 LYS HB3  H  -3.393   5.557 -27.173 1.00 . A A . 72 LYS HB3  1 1 
       16 22449 1 1 72 LYS HD2  H  -4.337   6.614 -25.198 1.00 . A A . 72 LYS HD2  1 1 
       16 22450 1 1 72 LYS HD3  H  -4.747   8.329 -25.216 1.00 . A A . 72 LYS HD3  1 1 
       16 22451 1 1 72 LYS HE2  H  -6.766   7.892 -26.433 1.00 . A A . 72 LYS HE2  1 1 
       16 22452 1 1 72 LYS HE3  H  -6.324   6.199 -26.642 1.00 . A A . 72 LYS HE3  1 1 
       16 22453 1 1 72 LYS HG2  H  -3.088   7.962 -26.893 1.00 . A A . 72 LYS HG2  1 1 
       16 22454 1 1 72 LYS HG3  H  -4.623   8.253 -27.711 1.00 . A A . 72 LYS HG3  1 1 
       16 22455 1 1 72 LYS HZ1  H  -6.668   7.396 -23.958 1.00 . A A . 72 LYS HZ1  1 1 
       16 22456 1 1 72 LYS HZ2  H  -6.666   5.757 -24.390 1.00 . A A . 72 LYS HZ2  1 1 
       16 22457 1 1 72 LYS HZ3  H  -7.979   6.745 -24.823 1.00 . A A . 72 LYS HZ3  1 1 
       16 22458 1 1 72 LYS N    N  -1.891   6.935 -29.017 1.00 . A A . 72 LYS N    1 1 
       16 22459 1 1 72 LYS NZ   N  -6.944   6.714 -24.702 1.00 . A A . 72 LYS NZ   1 1 
       16 22460 1 1 72 LYS O    O  -5.275   7.055 -30.168 1.00 . A A . 72 LYS O    1 1 
       16 22461 1 1 73 TYR C    C  -4.016   8.080 -33.325 1.00 . A A . 73 TYR C    1 1 
       16 22462 1 1 73 TYR CA   C  -4.029   8.743 -31.951 1.00 . A A . 73 TYR CA   1 1 
       16 22463 1 1 73 TYR CB   C  -3.382  10.141 -31.996 1.00 . A A . 73 TYR CB   1 1 
       16 22464 1 1 73 TYR CD1  C  -0.939   9.762 -31.435 1.00 . A A . 73 TYR CD1  1 1 
       16 22465 1 1 73 TYR CD2  C  -1.480  10.578 -33.608 1.00 . A A . 73 TYR CD2  1 1 
       16 22466 1 1 73 TYR CE1  C   0.404   9.785 -31.757 1.00 . A A . 73 TYR CE1  1 1 
       16 22467 1 1 73 TYR CE2  C  -0.138  10.601 -33.937 1.00 . A A . 73 TYR CE2  1 1 
       16 22468 1 1 73 TYR CG   C  -1.905  10.157 -32.352 1.00 . A A . 73 TYR CG   1 1 
       16 22469 1 1 73 TYR CZ   C   0.800  10.201 -33.008 1.00 . A A . 73 TYR CZ   1 1 
       16 22470 1 1 73 TYR H    H  -2.386   7.878 -30.960 1.00 . A A . 73 TYR H    1 1 
       16 22471 1 1 73 TYR HA   H  -5.056   8.849 -31.635 1.00 . A A . 73 TYR HA   1 1 
       16 22472 1 1 73 TYR HB2  H  -3.898  10.739 -32.730 1.00 . A A . 73 TYR HB2  1 1 
       16 22473 1 1 73 TYR HB3  H  -3.491  10.603 -31.027 1.00 . A A . 73 TYR HB3  1 1 
       16 22474 1 1 73 TYR HD1  H  -1.249   9.432 -30.454 1.00 . A A . 73 TYR HD1  1 1 
       16 22475 1 1 73 TYR HD2  H  -2.217  10.890 -34.332 1.00 . A A . 73 TYR HD2  1 1 
       16 22476 1 1 73 TYR HE1  H   1.137   9.477 -31.031 1.00 . A A . 73 TYR HE1  1 1 
       16 22477 1 1 73 TYR HE2  H   0.171  10.926 -34.918 1.00 . A A . 73 TYR HE2  1 1 
       16 22478 1 1 73 TYR HH   H   2.367  11.084 -33.696 1.00 . A A . 73 TYR HH   1 1 
       16 22479 1 1 73 TYR N    N  -3.362   7.901 -30.981 1.00 . A A . 73 TYR N    1 1 
       16 22480 1 1 73 TYR O    O  -2.964   7.883 -33.930 1.00 . A A . 73 TYR O    1 1 
       16 22481 1 1 73 TYR OH   O   2.138  10.218 -33.331 1.00 . A A . 73 TYR OH   1 1 
       16 22482 1 1 74 ARG C    C  -5.790   8.180 -36.110 1.00 . A A . 74 ARG C    1 1 
       16 22483 1 1 74 ARG CA   C  -5.336   7.114 -35.112 1.00 . A A . 74 ARG CA   1 1 
       16 22484 1 1 74 ARG CB   C  -6.324   5.942 -35.080 1.00 . A A . 74 ARG CB   1 1 
       16 22485 1 1 74 ARG CD   C  -6.700   3.496 -34.629 1.00 . A A . 74 ARG CD   1 1 
       16 22486 1 1 74 ARG CG   C  -5.706   4.645 -34.588 1.00 . A A . 74 ARG CG   1 1 
       16 22487 1 1 74 ARG CZ   C  -6.658   1.027 -34.689 1.00 . A A . 74 ARG CZ   1 1 
       16 22488 1 1 74 ARG H    H  -5.981   7.790 -33.219 1.00 . A A . 74 ARG H    1 1 
       16 22489 1 1 74 ARG HA   H  -4.368   6.748 -35.416 1.00 . A A . 74 ARG HA   1 1 
       16 22490 1 1 74 ARG HB2  H  -7.145   6.196 -34.425 1.00 . A A . 74 ARG HB2  1 1 
       16 22491 1 1 74 ARG HB3  H  -6.706   5.779 -36.077 1.00 . A A . 74 ARG HB3  1 1 
       16 22492 1 1 74 ARG HD2  H  -7.371   3.586 -33.788 1.00 . A A . 74 ARG HD2  1 1 
       16 22493 1 1 74 ARG HD3  H  -7.264   3.560 -35.548 1.00 . A A . 74 ARG HD3  1 1 
       16 22494 1 1 74 ARG HE   H  -5.044   2.200 -34.475 1.00 . A A . 74 ARG HE   1 1 
       16 22495 1 1 74 ARG HG2  H  -4.863   4.400 -35.217 1.00 . A A . 74 ARG HG2  1 1 
       16 22496 1 1 74 ARG HG3  H  -5.371   4.782 -33.571 1.00 . A A . 74 ARG HG3  1 1 
       16 22497 1 1 74 ARG HH11 H  -8.519   1.826 -34.634 1.00 . A A . 74 ARG HH11 1 1 
       16 22498 1 1 74 ARG HH12 H  -8.462   0.096 -34.805 1.00 . A A . 74 ARG HH12 1 1 
       16 22499 1 1 74 ARG HH21 H  -4.946  -0.073 -34.709 1.00 . A A . 74 ARG HH21 1 1 
       16 22500 1 1 74 ARG HH22 H  -6.423  -0.989 -34.841 1.00 . A A . 74 ARG HH22 1 1 
       16 22501 1 1 74 ARG N    N  -5.190   7.692 -33.786 1.00 . A A . 74 ARG N    1 1 
       16 22502 1 1 74 ARG NE   N  -6.031   2.197 -34.571 1.00 . A A . 74 ARG NE   1 1 
       16 22503 1 1 74 ARG NH1  N  -7.983   0.980 -34.712 1.00 . A A . 74 ARG NH1  1 1 
       16 22504 1 1 74 ARG NH2  N  -5.953  -0.099 -34.750 1.00 . A A . 74 ARG NH2  1 1 
       16 22505 1 1 74 ARG O    O  -6.300   9.232 -35.709 1.00 . A A . 74 ARG O    1 1 
       16 22506 1 1 75 PRO C    C  -7.519   9.103 -38.489 1.00 . A A . 75 PRO C    1 1 
       16 22507 1 1 75 PRO CA   C  -6.011   8.863 -38.479 1.00 . A A . 75 PRO CA   1 1 
       16 22508 1 1 75 PRO CB   C  -5.570   8.164 -39.770 1.00 . A A . 75 PRO CB   1 1 
       16 22509 1 1 75 PRO CD   C  -4.943   6.733 -37.971 1.00 . A A . 75 PRO CD   1 1 
       16 22510 1 1 75 PRO CG   C  -5.399   6.731 -39.400 1.00 . A A . 75 PRO CG   1 1 
       16 22511 1 1 75 PRO HA   H  -5.503   9.811 -38.392 1.00 . A A . 75 PRO HA   1 1 
       16 22512 1 1 75 PRO HB2  H  -6.333   8.287 -40.527 1.00 . A A . 75 PRO HB2  1 1 
       16 22513 1 1 75 PRO HB3  H  -4.643   8.596 -40.115 1.00 . A A . 75 PRO HB3  1 1 
       16 22514 1 1 75 PRO HD2  H  -5.283   5.841 -37.465 1.00 . A A . 75 PRO HD2  1 1 
       16 22515 1 1 75 PRO HD3  H  -3.868   6.817 -37.915 1.00 . A A . 75 PRO HD3  1 1 
       16 22516 1 1 75 PRO HG2  H  -6.341   6.210 -39.492 1.00 . A A . 75 PRO HG2  1 1 
       16 22517 1 1 75 PRO HG3  H  -4.652   6.274 -40.033 1.00 . A A . 75 PRO HG3  1 1 
       16 22518 1 1 75 PRO N    N  -5.595   7.933 -37.419 1.00 . A A . 75 PRO N    1 1 
       16 22519 1 1 75 PRO O    O  -8.268   8.467 -37.742 1.00 . A A . 75 PRO O    1 1 
       16 22520 1 1 76 ARG C    C -10.228   9.203 -39.895 1.00 . A A . 76 ARG C    1 1 
       16 22521 1 1 76 ARG CA   C  -9.381  10.375 -39.409 1.00 . A A . 76 ARG CA   1 1 
       16 22522 1 1 76 ARG CB   C  -9.581  11.602 -40.299 1.00 . A A . 76 ARG CB   1 1 
       16 22523 1 1 76 ARG CD   C  -9.286  14.093 -40.540 1.00 . A A . 76 ARG CD   1 1 
       16 22524 1 1 76 ARG CG   C  -9.029  12.873 -39.675 1.00 . A A . 76 ARG CG   1 1 
       16 22525 1 1 76 ARG CZ   C  -9.418  16.532 -40.189 1.00 . A A . 76 ARG CZ   1 1 
       16 22526 1 1 76 ARG H    H  -7.326  10.476 -39.934 1.00 . A A . 76 ARG H    1 1 
       16 22527 1 1 76 ARG HA   H  -9.699  10.625 -38.408 1.00 . A A . 76 ARG HA   1 1 
       16 22528 1 1 76 ARG HB2  H  -9.082  11.438 -41.242 1.00 . A A . 76 ARG HB2  1 1 
       16 22529 1 1 76 ARG HB3  H -10.638  11.742 -40.475 1.00 . A A . 76 ARG HB3  1 1 
       16 22530 1 1 76 ARG HD2  H  -8.651  14.042 -41.414 1.00 . A A . 76 ARG HD2  1 1 
       16 22531 1 1 76 ARG HD3  H -10.321  14.094 -40.845 1.00 . A A . 76 ARG HD3  1 1 
       16 22532 1 1 76 ARG HE   H  -8.494  15.243 -38.962 1.00 . A A . 76 ARG HE   1 1 
       16 22533 1 1 76 ARG HG2  H  -9.498  13.022 -38.717 1.00 . A A . 76 ARG HG2  1 1 
       16 22534 1 1 76 ARG HG3  H  -7.962  12.758 -39.540 1.00 . A A . 76 ARG HG3  1 1 
       16 22535 1 1 76 ARG HH11 H -10.178  15.898 -41.960 1.00 . A A . 76 ARG HH11 1 1 
       16 22536 1 1 76 ARG HH12 H -10.377  17.592 -41.629 1.00 . A A . 76 ARG HH12 1 1 
       16 22537 1 1 76 ARG HH21 H  -8.709  17.478 -38.536 1.00 . A A . 76 ARG HH21 1 1 
       16 22538 1 1 76 ARG HH22 H  -9.507  18.501 -39.696 1.00 . A A . 76 ARG HH22 1 1 
       16 22539 1 1 76 ARG N    N  -7.966  10.022 -39.337 1.00 . A A . 76 ARG N    1 1 
       16 22540 1 1 76 ARG NE   N  -9.001  15.328 -39.811 1.00 . A A . 76 ARG NE   1 1 
       16 22541 1 1 76 ARG NH1  N -10.035  16.687 -41.355 1.00 . A A . 76 ARG NH1  1 1 
       16 22542 1 1 76 ARG NH2  N  -9.193  17.587 -39.414 1.00 . A A . 76 ARG NH2  1 1 
       16 22543 1 1 76 ARG O    O -11.424   9.122 -39.595 1.00 . A A . 76 ARG O    1 1 
       16 22544 1 1 77 ARG C    C -10.299   6.108 -39.795 1.00 . A A . 77 ARG C    1 1 
       16 22545 1 1 77 ARG CA   C -10.272   7.048 -41.001 1.00 . A A . 77 ARG CA   1 1 
       16 22546 1 1 77 ARG CB   C  -9.561   6.388 -42.187 1.00 . A A . 77 ARG CB   1 1 
       16 22547 1 1 77 ARG CD   C  -9.445   4.465 -43.805 1.00 . A A . 77 ARG CD   1 1 
       16 22548 1 1 77 ARG CG   C -10.178   5.064 -42.618 1.00 . A A . 77 ARG CG   1 1 
       16 22549 1 1 77 ARG CZ   C -10.067   2.665 -45.376 1.00 . A A . 77 ARG CZ   1 1 
       16 22550 1 1 77 ARG H    H  -8.696   8.469 -40.950 1.00 . A A . 77 ARG H    1 1 
       16 22551 1 1 77 ARG HA   H -11.287   7.284 -41.283 1.00 . A A . 77 ARG HA   1 1 
       16 22552 1 1 77 ARG HB2  H  -9.593   7.064 -43.030 1.00 . A A . 77 ARG HB2  1 1 
       16 22553 1 1 77 ARG HB3  H  -8.530   6.210 -41.920 1.00 . A A . 77 ARG HB3  1 1 
       16 22554 1 1 77 ARG HD2  H  -9.582   5.112 -44.659 1.00 . A A . 77 ARG HD2  1 1 
       16 22555 1 1 77 ARG HD3  H  -8.393   4.400 -43.569 1.00 . A A . 77 ARG HD3  1 1 
       16 22556 1 1 77 ARG HE   H -10.179   2.536 -43.379 1.00 . A A . 77 ARG HE   1 1 
       16 22557 1 1 77 ARG HG2  H -10.129   4.369 -41.793 1.00 . A A . 77 ARG HG2  1 1 
       16 22558 1 1 77 ARG HG3  H -11.210   5.230 -42.891 1.00 . A A . 77 ARG HG3  1 1 
       16 22559 1 1 77 ARG HH11 H  -9.442   4.382 -46.252 1.00 . A A . 77 ARG HH11 1 1 
       16 22560 1 1 77 ARG HH12 H  -9.842   3.093 -47.350 1.00 . A A . 77 ARG HH12 1 1 
       16 22561 1 1 77 ARG HH21 H -10.722   0.832 -44.803 1.00 . A A . 77 ARG HH21 1 1 
       16 22562 1 1 77 ARG HH22 H -10.596   1.072 -46.522 1.00 . A A . 77 ARG HH22 1 1 
       16 22563 1 1 77 ARG N    N  -9.613   8.294 -40.635 1.00 . A A . 77 ARG N    1 1 
       16 22564 1 1 77 ARG NE   N  -9.941   3.129 -44.134 1.00 . A A . 77 ARG NE   1 1 
       16 22565 1 1 77 ARG NH1  N  -9.764   3.444 -46.407 1.00 . A A . 77 ARG NH1  1 1 
       16 22566 1 1 77 ARG NH2  N -10.495   1.427 -45.582 1.00 . A A . 77 ARG NH2  1 1 
       16 22567 1 1 77 ARG O    O  -9.442   5.235 -39.642 1.00 . A A . 77 ARG O    1 1 
       16 22568 1 1 78 LYS C    C -12.835   5.203 -37.374 1.00 . A A . 78 LYS C    1 1 
       16 22569 1 1 78 LYS CA   C -11.378   5.545 -37.690 1.00 . A A . 78 LYS CA   1 1 
       16 22570 1 1 78 LYS CB   C -10.723   6.301 -36.521 1.00 . A A . 78 LYS CB   1 1 
       16 22571 1 1 78 LYS CD   C -11.919   7.951 -35.034 1.00 . A A . 78 LYS CD   1 1 
       16 22572 1 1 78 LYS CE   C -12.649   9.285 -34.993 1.00 . A A . 78 LYS CE   1 1 
       16 22573 1 1 78 LYS CG   C -11.209   7.738 -36.363 1.00 . A A . 78 LYS CG   1 1 
       16 22574 1 1 78 LYS H    H -11.926   7.024 -39.096 1.00 . A A . 78 LYS H    1 1 
       16 22575 1 1 78 LYS HA   H -10.840   4.622 -37.846 1.00 . A A . 78 LYS HA   1 1 
       16 22576 1 1 78 LYS HB2  H -10.934   5.772 -35.604 1.00 . A A . 78 LYS HB2  1 1 
       16 22577 1 1 78 LYS HB3  H  -9.655   6.320 -36.678 1.00 . A A . 78 LYS HB3  1 1 
       16 22578 1 1 78 LYS HD2  H -12.634   7.156 -34.887 1.00 . A A . 78 LYS HD2  1 1 
       16 22579 1 1 78 LYS HD3  H -11.186   7.927 -34.240 1.00 . A A . 78 LYS HD3  1 1 
       16 22580 1 1 78 LYS HE2  H -13.311   9.346 -35.845 1.00 . A A . 78 LYS HE2  1 1 
       16 22581 1 1 78 LYS HE3  H -13.231   9.329 -34.084 1.00 . A A . 78 LYS HE3  1 1 
       16 22582 1 1 78 LYS HG2  H -10.359   8.402 -36.416 1.00 . A A . 78 LYS HG2  1 1 
       16 22583 1 1 78 LYS HG3  H -11.894   7.964 -37.167 1.00 . A A . 78 LYS HG3  1 1 
       16 22584 1 1 78 LYS HZ1  H -10.928  10.249 -35.681 1.00 . A A . 78 LYS HZ1  1 1 
       16 22585 1 1 78 LYS HZ2  H -11.324  10.610 -34.075 1.00 . A A . 78 LYS HZ2  1 1 
       16 22586 1 1 78 LYS HZ3  H -12.215  11.296 -35.346 1.00 . A A . 78 LYS HZ3  1 1 
       16 22587 1 1 78 LYS N    N -11.271   6.320 -38.917 1.00 . A A . 78 LYS N    1 1 
       16 22588 1 1 78 LYS NZ   N -11.717  10.440 -35.026 1.00 . A A . 78 LYS NZ   1 1 
       16 22589 1 1 78 LYS O    O -13.494   5.886 -36.594 1.00 . A A . 78 LYS O    1 1 
       16 22590 1 1 79 THR C    C -15.773   4.599 -38.102 1.00 . A A . 79 THR C    1 1 
       16 22591 1 1 79 THR CA   C -14.659   3.614 -37.759 1.00 . A A . 79 THR CA   1 1 
       16 22592 1 1 79 THR CB   C -14.819   3.191 -36.286 1.00 . A A . 79 THR CB   1 1 
       16 22593 1 1 79 THR CG2  C -16.075   2.355 -36.097 1.00 . A A . 79 THR CG2  1 1 
       16 22594 1 1 79 THR H    H -12.781   3.733 -38.719 1.00 . A A . 79 THR H    1 1 
       16 22595 1 1 79 THR HA   H -14.783   2.732 -38.371 1.00 . A A . 79 THR HA   1 1 
       16 22596 1 1 79 THR HB   H -14.905   4.081 -35.679 1.00 . A A . 79 THR HB   1 1 
       16 22597 1 1 79 THR HG1  H -13.963   1.733 -35.255 1.00 . A A . 79 THR HG1  1 1 
       16 22598 1 1 79 THR HG21 H -16.939   2.927 -36.399 1.00 . A A . 79 THR HG21 1 1 
       16 22599 1 1 79 THR HG22 H -16.173   2.081 -35.056 1.00 . A A . 79 THR HG22 1 1 
       16 22600 1 1 79 THR HG23 H -16.006   1.460 -36.698 1.00 . A A . 79 THR HG23 1 1 
       16 22601 1 1 79 THR N    N -13.329   4.157 -38.022 1.00 . A A . 79 THR N    1 1 
       16 22602 1 1 79 THR O    O -16.068   5.522 -37.340 1.00 . A A . 79 THR O    1 1 
       16 22603 1 1 79 THR OG1  O -13.676   2.433 -35.858 1.00 . A A . 79 THR OG1  1 1 
       16 22604 1 1 80 LYS C    C -18.734   4.164 -39.787 1.00 . A A . 80 LYS C    1 1 
       16 22605 1 1 80 LYS CA   C -17.588   5.142 -39.595 1.00 . A A . 80 LYS CA   1 1 
       16 22606 1 1 80 LYS CB   C -17.395   6.001 -40.848 1.00 . A A . 80 LYS CB   1 1 
       16 22607 1 1 80 LYS CD   C -16.624   8.208 -41.755 1.00 . A A . 80 LYS CD   1 1 
       16 22608 1 1 80 LYS CE   C -15.703   9.399 -41.551 1.00 . A A . 80 LYS CE   1 1 
       16 22609 1 1 80 LYS CG   C -16.462   7.185 -40.646 1.00 . A A . 80 LYS CG   1 1 
       16 22610 1 1 80 LYS H    H -16.028   3.750 -39.888 1.00 . A A . 80 LYS H    1 1 
       16 22611 1 1 80 LYS HA   H -17.823   5.788 -38.760 1.00 . A A . 80 LYS HA   1 1 
       16 22612 1 1 80 LYS HB2  H -16.985   5.381 -41.633 1.00 . A A . 80 LYS HB2  1 1 
       16 22613 1 1 80 LYS HB3  H -18.357   6.378 -41.166 1.00 . A A . 80 LYS HB3  1 1 
       16 22614 1 1 80 LYS HD2  H -16.388   7.739 -42.698 1.00 . A A . 80 LYS HD2  1 1 
       16 22615 1 1 80 LYS HD3  H -17.650   8.552 -41.767 1.00 . A A . 80 LYS HD3  1 1 
       16 22616 1 1 80 LYS HE2  H -15.867   9.802 -40.562 1.00 . A A . 80 LYS HE2  1 1 
       16 22617 1 1 80 LYS HE3  H -14.679   9.065 -41.638 1.00 . A A . 80 LYS HE3  1 1 
       16 22618 1 1 80 LYS HG2  H -16.688   7.656 -39.700 1.00 . A A . 80 LYS HG2  1 1 
       16 22619 1 1 80 LYS HG3  H -15.439   6.832 -40.640 1.00 . A A . 80 LYS HG3  1 1 
       16 22620 1 1 80 LYS HZ1  H -15.205  11.196 -42.499 1.00 . A A . 80 LYS HZ1  1 1 
       16 22621 1 1 80 LYS HZ2  H -16.875  10.918 -42.373 1.00 . A A . 80 LYS HZ2  1 1 
       16 22622 1 1 80 LYS HZ3  H -15.958  10.062 -43.515 1.00 . A A . 80 LYS HZ3  1 1 
       16 22623 1 1 80 LYS N    N -16.384   4.409 -39.255 1.00 . A A . 80 LYS N    1 1 
       16 22624 1 1 80 LYS NZ   N -15.952  10.468 -42.553 1.00 . A A . 80 LYS NZ   1 1 
       16 22625 1 1 80 LYS O    O -18.548   3.094 -40.373 1.00 . A A . 80 LYS O    1 1 
       16 22626 1 1 81 THR C    C -20.968   2.515 -38.330 1.00 . A A . 81 THR C    1 1 
       16 22627 1 1 81 THR CA   C -21.093   3.693 -39.303 1.00 . A A . 81 THR CA   1 1 
       16 22628 1 1 81 THR CB   C -21.379   3.189 -40.736 1.00 . A A . 81 THR CB   1 1 
       16 22629 1 1 81 THR CG2  C -22.731   2.495 -40.819 1.00 . A A . 81 THR CG2  1 1 
       16 22630 1 1 81 THR H    H -19.950   5.398 -38.796 1.00 . A A . 81 THR H    1 1 
       16 22631 1 1 81 THR HA   H -21.929   4.303 -38.990 1.00 . A A . 81 THR HA   1 1 
       16 22632 1 1 81 THR HB   H -20.607   2.486 -41.016 1.00 . A A . 81 THR HB   1 1 
       16 22633 1 1 81 THR HG1  H -21.008   5.069 -41.191 1.00 . A A . 81 THR HG1  1 1 
       16 22634 1 1 81 THR HG21 H -22.902   2.157 -41.830 1.00 . A A . 81 THR HG21 1 1 
       16 22635 1 1 81 THR HG22 H -23.509   3.188 -40.534 1.00 . A A . 81 THR HG22 1 1 
       16 22636 1 1 81 THR HG23 H -22.742   1.647 -40.150 1.00 . A A . 81 THR HG23 1 1 
       16 22637 1 1 81 THR N    N -19.898   4.529 -39.256 1.00 . A A . 81 THR N    1 1 
       16 22638 1 1 81 THR O    O -21.344   2.684 -37.147 1.00 . A A . 81 THR O    1 1 
       16 22639 1 1 81 THR OXT  O -20.472   1.444 -38.735 1.00 . A A . 81 THR OXT  1 1 
       16 22640 1 1 81 THR OG1  O -21.357   4.298 -41.648 1.00 . A A . 81 THR OG1  1 1 
       17 22641 1 1  1 SER C    C  -7.522  -6.957 -21.656 1.00 . A A .  1 SER C    1 1 
       17 22642 1 1  1 SER CA   C  -7.514  -7.665 -23.004 1.00 . A A .  1 SER CA   1 1 
       17 22643 1 1  1 SER CB   C  -8.867  -8.330 -23.257 1.00 . A A .  1 SER CB   1 1 
       17 22644 1 1  1 SER H1   H  -5.522  -8.242 -22.836 1.00 . A A .  1 SER H1   1 1 
       17 22645 1 1  1 SER H2   H  -6.404  -9.123 -23.980 1.00 . A A .  1 SER H2   1 1 
       17 22646 1 1  1 SER H3   H  -6.628  -9.423 -22.328 1.00 . A A .  1 SER H3   1 1 
       17 22647 1 1  1 SER HA   H  -7.324  -6.939 -23.782 1.00 . A A .  1 SER HA   1 1 
       17 22648 1 1  1 SER HB2  H  -9.090  -9.010 -22.448 1.00 . A A .  1 SER HB2  1 1 
       17 22649 1 1  1 SER HB3  H  -9.633  -7.572 -23.313 1.00 . A A .  1 SER HB3  1 1 
       17 22650 1 1  1 SER HG   H  -9.609  -9.658 -24.502 1.00 . A A .  1 SER HG   1 1 
       17 22651 1 1  1 SER N    N  -6.444  -8.682 -23.041 1.00 . A A .  1 SER N    1 1 
       17 22652 1 1  1 SER O    O  -7.331  -7.587 -20.614 1.00 . A A .  1 SER O    1 1 
       17 22653 1 1  1 SER OG   O  -8.849  -9.056 -24.475 1.00 . A A .  1 SER OG   1 1 
       17 22654 1 1  2 ASP C    C  -8.614  -3.637 -20.593 1.00 . A A .  2 ASP C    1 1 
       17 22655 1 1  2 ASP CA   C  -7.721  -4.859 -20.460 1.00 . A A .  2 ASP CA   1 1 
       17 22656 1 1  2 ASP CB   C  -6.293  -4.419 -20.104 1.00 . A A .  2 ASP CB   1 1 
       17 22657 1 1  2 ASP CG   C  -5.589  -3.713 -21.250 1.00 . A A .  2 ASP CG   1 1 
       17 22658 1 1  2 ASP H    H  -7.903  -5.202 -22.535 1.00 . A A .  2 ASP H    1 1 
       17 22659 1 1  2 ASP HA   H  -8.102  -5.479 -19.663 1.00 . A A .  2 ASP HA   1 1 
       17 22660 1 1  2 ASP HB2  H  -6.333  -3.742 -19.262 1.00 . A A .  2 ASP HB2  1 1 
       17 22661 1 1  2 ASP HB3  H  -5.712  -5.288 -19.830 1.00 . A A .  2 ASP HB3  1 1 
       17 22662 1 1  2 ASP N    N  -7.732  -5.651 -21.679 1.00 . A A .  2 ASP N    1 1 
       17 22663 1 1  2 ASP O    O  -8.871  -3.151 -21.698 1.00 . A A .  2 ASP O    1 1 
       17 22664 1 1  2 ASP OD1  O  -5.845  -2.515 -21.480 1.00 . A A .  2 ASP OD1  1 1 
       17 22665 1 1  2 ASP OD2  O  -4.768  -4.364 -21.935 1.00 . A A .  2 ASP OD2  1 1 
       17 22666 1 1  3 ARG C    C  -9.368  -1.155 -18.168 1.00 . A A .  3 ARG C    1 1 
       17 22667 1 1  3 ARG CA   C  -9.863  -1.941 -19.369 1.00 . A A .  3 ARG CA   1 1 
       17 22668 1 1  3 ARG CB   C -11.363  -2.215 -19.210 1.00 . A A .  3 ARG CB   1 1 
       17 22669 1 1  3 ARG CD   C -13.520  -2.997 -20.204 1.00 . A A .  3 ARG CD   1 1 
       17 22670 1 1  3 ARG CG   C -12.018  -2.884 -20.408 1.00 . A A .  3 ARG CG   1 1 
       17 22671 1 1  3 ARG CZ   C -15.481  -3.490 -21.618 1.00 . A A .  3 ARG CZ   1 1 
       17 22672 1 1  3 ARG H    H  -8.942  -3.681 -18.636 1.00 . A A .  3 ARG H    1 1 
       17 22673 1 1  3 ARG HA   H  -9.690  -1.368 -20.268 1.00 . A A .  3 ARG HA   1 1 
       17 22674 1 1  3 ARG HB2  H -11.506  -2.853 -18.352 1.00 . A A .  3 ARG HB2  1 1 
       17 22675 1 1  3 ARG HB3  H -11.866  -1.276 -19.033 1.00 . A A .  3 ARG HB3  1 1 
       17 22676 1 1  3 ARG HD2  H -13.704  -3.557 -19.301 1.00 . A A .  3 ARG HD2  1 1 
       17 22677 1 1  3 ARG HD3  H -13.926  -2.002 -20.096 1.00 . A A .  3 ARG HD3  1 1 
       17 22678 1 1  3 ARG HE   H -13.660  -4.288 -21.859 1.00 . A A .  3 ARG HE   1 1 
       17 22679 1 1  3 ARG HG2  H -11.826  -2.295 -21.292 1.00 . A A .  3 ARG HG2  1 1 
       17 22680 1 1  3 ARG HG3  H -11.602  -3.873 -20.530 1.00 . A A .  3 ARG HG3  1 1 
       17 22681 1 1  3 ARG HH11 H -15.803  -2.090 -20.176 1.00 . A A .  3 ARG HH11 1 1 
       17 22682 1 1  3 ARG HH12 H -17.188  -2.488 -21.149 1.00 . A A .  3 ARG HH12 1 1 
       17 22683 1 1  3 ARG HH21 H -15.478  -4.814 -23.156 1.00 . A A .  3 ARG HH21 1 1 
       17 22684 1 1  3 ARG HH22 H -17.005  -4.036 -22.846 1.00 . A A .  3 ARG HH22 1 1 
       17 22685 1 1  3 ARG N    N  -9.105  -3.175 -19.457 1.00 . A A .  3 ARG N    1 1 
       17 22686 1 1  3 ARG NE   N -14.193  -3.665 -21.319 1.00 . A A .  3 ARG NE   1 1 
       17 22687 1 1  3 ARG NH1  N -16.216  -2.622 -20.927 1.00 . A A .  3 ARG NH1  1 1 
       17 22688 1 1  3 ARG NH2  N -16.029  -4.166 -22.619 1.00 . A A .  3 ARG NH2  1 1 
       17 22689 1 1  3 ARG O    O  -8.942  -1.746 -17.173 1.00 . A A .  3 ARG O    1 1 
       17 22690 1 1  4 VAL C    C -10.099   0.988 -16.046 1.00 . A A .  4 VAL C    1 1 
       17 22691 1 1  4 VAL CA   C  -9.016   0.991 -17.122 1.00 . A A .  4 VAL CA   1 1 
       17 22692 1 1  4 VAL CB   C  -8.692   2.445 -17.542 1.00 . A A .  4 VAL CB   1 1 
       17 22693 1 1  4 VAL CG1  C  -7.360   2.497 -18.271 1.00 . A A .  4 VAL CG1  1 1 
       17 22694 1 1  4 VAL CG2  C  -9.791   3.026 -18.420 1.00 . A A .  4 VAL CG2  1 1 
       17 22695 1 1  4 VAL H    H  -9.725   0.587 -19.074 1.00 . A A .  4 VAL H    1 1 
       17 22696 1 1  4 VAL HA   H  -8.119   0.558 -16.703 1.00 . A A .  4 VAL HA   1 1 
       17 22697 1 1  4 VAL HB   H  -8.613   3.045 -16.650 1.00 . A A .  4 VAL HB   1 1 
       17 22698 1 1  4 VAL HG11 H  -6.576   2.147 -17.618 1.00 . A A .  4 VAL HG11 1 1 
       17 22699 1 1  4 VAL HG12 H  -7.154   3.514 -18.570 1.00 . A A .  4 VAL HG12 1 1 
       17 22700 1 1  4 VAL HG13 H  -7.408   1.868 -19.147 1.00 . A A .  4 VAL HG13 1 1 
       17 22701 1 1  4 VAL HG21 H -10.728   3.013 -17.884 1.00 . A A .  4 VAL HG21 1 1 
       17 22702 1 1  4 VAL HG22 H  -9.881   2.435 -19.319 1.00 . A A .  4 VAL HG22 1 1 
       17 22703 1 1  4 VAL HG23 H  -9.540   4.044 -18.683 1.00 . A A .  4 VAL HG23 1 1 
       17 22704 1 1  4 VAL N    N  -9.413   0.163 -18.248 1.00 . A A .  4 VAL N    1 1 
       17 22705 1 1  4 VAL O    O -11.167   1.571 -16.217 1.00 . A A .  4 VAL O    1 1 
       17 22706 1 1  5 LYS C    C -10.964   1.608 -13.238 1.00 . A A .  5 LYS C    1 1 
       17 22707 1 1  5 LYS CA   C -10.766   0.224 -13.840 1.00 . A A .  5 LYS CA   1 1 
       17 22708 1 1  5 LYS CB   C -10.295  -0.769 -12.767 1.00 . A A .  5 LYS CB   1 1 
       17 22709 1 1  5 LYS CD   C  -9.648  -2.710 -14.257 1.00 . A A .  5 LYS CD   1 1 
       17 22710 1 1  5 LYS CE   C -10.037  -4.098 -14.752 1.00 . A A .  5 LYS CE   1 1 
       17 22711 1 1  5 LYS CG   C -10.543  -2.234 -13.120 1.00 . A A .  5 LYS CG   1 1 
       17 22712 1 1  5 LYS H    H  -8.976  -0.186 -14.889 1.00 . A A .  5 LYS H    1 1 
       17 22713 1 1  5 LYS HA   H -11.712  -0.114 -14.237 1.00 . A A .  5 LYS HA   1 1 
       17 22714 1 1  5 LYS HB2  H  -9.235  -0.635 -12.612 1.00 . A A .  5 LYS HB2  1 1 
       17 22715 1 1  5 LYS HB3  H -10.813  -0.552 -11.843 1.00 . A A .  5 LYS HB3  1 1 
       17 22716 1 1  5 LYS HD2  H  -9.729  -2.014 -15.077 1.00 . A A .  5 LYS HD2  1 1 
       17 22717 1 1  5 LYS HD3  H  -8.626  -2.736 -13.907 1.00 . A A .  5 LYS HD3  1 1 
       17 22718 1 1  5 LYS HE2  H -11.073  -4.081 -15.052 1.00 . A A .  5 LYS HE2  1 1 
       17 22719 1 1  5 LYS HE3  H  -9.421  -4.344 -15.605 1.00 . A A .  5 LYS HE3  1 1 
       17 22720 1 1  5 LYS HG2  H -10.350  -2.841 -12.249 1.00 . A A .  5 LYS HG2  1 1 
       17 22721 1 1  5 LYS HG3  H -11.576  -2.349 -13.417 1.00 . A A .  5 LYS HG3  1 1 
       17 22722 1 1  5 LYS HZ1  H  -8.885  -5.119 -13.332 1.00 . A A .  5 LYS HZ1  1 1 
       17 22723 1 1  5 LYS HZ2  H -10.029  -6.094 -14.119 1.00 . A A .  5 LYS HZ2  1 1 
       17 22724 1 1  5 LYS HZ3  H -10.527  -4.999 -12.926 1.00 . A A .  5 LYS HZ3  1 1 
       17 22725 1 1  5 LYS N    N  -9.826   0.292 -14.949 1.00 . A A .  5 LYS N    1 1 
       17 22726 1 1  5 LYS NZ   N  -9.857  -5.146 -13.709 1.00 . A A .  5 LYS NZ   1 1 
       17 22727 1 1  5 LYS O    O  -9.997   2.289 -12.898 1.00 . A A .  5 LYS O    1 1 
       17 22728 1 1  6 ARG C    C -12.039   3.670 -11.293 1.00 . A A .  6 ARG C    1 1 
       17 22729 1 1  6 ARG CA   C -12.587   3.350 -12.683 1.00 . A A .  6 ARG CA   1 1 
       17 22730 1 1  6 ARG CB   C -14.112   3.489 -12.646 1.00 . A A .  6 ARG CB   1 1 
       17 22731 1 1  6 ARG CD   C -16.206   3.006 -11.324 1.00 . A A .  6 ARG CD   1 1 
       17 22732 1 1  6 ARG CG   C -14.776   2.579 -11.617 1.00 . A A .  6 ARG CG   1 1 
       17 22733 1 1  6 ARG CZ   C -17.587   3.966 -13.124 1.00 . A A .  6 ARG CZ   1 1 
       17 22734 1 1  6 ARG H    H -12.936   1.378 -13.352 1.00 . A A .  6 ARG H    1 1 
       17 22735 1 1  6 ARG HA   H -12.187   4.058 -13.392 1.00 . A A .  6 ARG HA   1 1 
       17 22736 1 1  6 ARG HB2  H -14.361   4.513 -12.406 1.00 . A A .  6 ARG HB2  1 1 
       17 22737 1 1  6 ARG HB3  H -14.512   3.250 -13.620 1.00 . A A .  6 ARG HB3  1 1 
       17 22738 1 1  6 ARG HD2  H -16.605   2.372 -10.547 1.00 . A A .  6 ARG HD2  1 1 
       17 22739 1 1  6 ARG HD3  H -16.198   4.029 -10.979 1.00 . A A .  6 ARG HD3  1 1 
       17 22740 1 1  6 ARG HE   H -17.263   2.005 -12.845 1.00 . A A .  6 ARG HE   1 1 
       17 22741 1 1  6 ARG HG2  H -14.786   1.569 -11.998 1.00 . A A .  6 ARG HG2  1 1 
       17 22742 1 1  6 ARG HG3  H -14.205   2.613 -10.700 1.00 . A A .  6 ARG HG3  1 1 
       17 22743 1 1  6 ARG HH11 H -16.762   5.344 -11.870 1.00 . A A .  6 ARG HH11 1 1 
       17 22744 1 1  6 ARG HH12 H -17.740   5.997 -13.157 1.00 . A A .  6 ARG HH12 1 1 
       17 22745 1 1  6 ARG HH21 H -18.538   2.848 -14.524 1.00 . A A .  6 ARG HH21 1 1 
       17 22746 1 1  6 ARG HH22 H -18.754   4.568 -14.677 1.00 . A A .  6 ARG HH22 1 1 
       17 22747 1 1  6 ARG N    N -12.222   2.008 -13.125 1.00 . A A .  6 ARG N    1 1 
       17 22748 1 1  6 ARG NE   N -17.062   2.914 -12.501 1.00 . A A .  6 ARG NE   1 1 
       17 22749 1 1  6 ARG NH1  N -17.345   5.199 -12.682 1.00 . A A .  6 ARG NH1  1 1 
       17 22750 1 1  6 ARG NH2  N -18.355   3.779 -14.191 1.00 . A A .  6 ARG NH2  1 1 
       17 22751 1 1  6 ARG O    O -11.714   2.767 -10.518 1.00 . A A .  6 ARG O    1 1 
       17 22752 1 1  7 PRO C    C -12.877   5.042  -8.728 1.00 . A A .  7 PRO C    1 1 
       17 22753 1 1  7 PRO CA   C -11.685   5.413  -9.602 1.00 . A A .  7 PRO CA   1 1 
       17 22754 1 1  7 PRO CB   C -11.537   6.935  -9.719 1.00 . A A .  7 PRO CB   1 1 
       17 22755 1 1  7 PRO CD   C -11.979   6.097 -11.917 1.00 . A A .  7 PRO CD   1 1 
       17 22756 1 1  7 PRO CG   C -12.169   7.289 -11.023 1.00 . A A .  7 PRO CG   1 1 
       17 22757 1 1  7 PRO HA   H -10.782   4.980  -9.189 1.00 . A A .  7 PRO HA   1 1 
       17 22758 1 1  7 PRO HB2  H -12.042   7.412  -8.892 1.00 . A A .  7 PRO HB2  1 1 
       17 22759 1 1  7 PRO HB3  H -10.491   7.200  -9.706 1.00 . A A .  7 PRO HB3  1 1 
       17 22760 1 1  7 PRO HD2  H -12.819   5.991 -12.587 1.00 . A A .  7 PRO HD2  1 1 
       17 22761 1 1  7 PRO HD3  H -11.057   6.185 -12.473 1.00 . A A .  7 PRO HD3  1 1 
       17 22762 1 1  7 PRO HG2  H -13.221   7.485 -10.879 1.00 . A A .  7 PRO HG2  1 1 
       17 22763 1 1  7 PRO HG3  H -11.680   8.156 -11.445 1.00 . A A .  7 PRO HG3  1 1 
       17 22764 1 1  7 PRO N    N -11.917   4.969 -10.973 1.00 . A A .  7 PRO N    1 1 
       17 22765 1 1  7 PRO O    O -13.927   5.686  -8.770 1.00 . A A .  7 PRO O    1 1 
       17 22766 1 1  8 MET C    C -13.902   4.061  -5.845 1.00 . A A .  8 MET C    1 1 
       17 22767 1 1  8 MET CA   C -13.804   3.389  -7.208 1.00 . A A .  8 MET CA   1 1 
       17 22768 1 1  8 MET CB   C -13.587   1.880  -7.060 1.00 . A A .  8 MET CB   1 1 
       17 22769 1 1  8 MET CE   C -17.438   0.279  -7.276 1.00 . A A .  8 MET CE   1 1 
       17 22770 1 1  8 MET CG   C -14.850   1.106  -6.715 1.00 . A A .  8 MET CG   1 1 
       17 22771 1 1  8 MET H    H -11.829   3.559  -7.927 1.00 . A A .  8 MET H    1 1 
       17 22772 1 1  8 MET HA   H -14.724   3.562  -7.749 1.00 . A A .  8 MET HA   1 1 
       17 22773 1 1  8 MET HB2  H -13.199   1.495  -7.990 1.00 . A A .  8 MET HB2  1 1 
       17 22774 1 1  8 MET HB3  H -12.862   1.709  -6.279 1.00 . A A .  8 MET HB3  1 1 
       17 22775 1 1  8 MET HE1  H -17.072  -0.733  -7.183 1.00 . A A .  8 MET HE1  1 1 
       17 22776 1 1  8 MET HE2  H -18.294   0.294  -7.936 1.00 . A A .  8 MET HE2  1 1 
       17 22777 1 1  8 MET HE3  H -17.726   0.648  -6.304 1.00 . A A .  8 MET HE3  1 1 
       17 22778 1 1  8 MET HG2  H -14.605   0.056  -6.645 1.00 . A A .  8 MET HG2  1 1 
       17 22779 1 1  8 MET HG3  H -15.221   1.452  -5.761 1.00 . A A .  8 MET HG3  1 1 
       17 22780 1 1  8 MET N    N -12.717   3.970  -7.977 1.00 . A A .  8 MET N    1 1 
       17 22781 1 1  8 MET O    O -13.075   4.901  -5.507 1.00 . A A .  8 MET O    1 1 
       17 22782 1 1  8 MET SD   S -16.146   1.319  -7.951 1.00 . A A .  8 MET SD   1 1 
       17 22783 1 1  9 ASN C    C -13.933   3.843  -2.859 1.00 . A A .  9 ASN C    1 1 
       17 22784 1 1  9 ASN CA   C -15.112   4.253  -3.744 1.00 . A A .  9 ASN CA   1 1 
       17 22785 1 1  9 ASN CB   C -16.429   3.750  -3.143 1.00 . A A .  9 ASN CB   1 1 
       17 22786 1 1  9 ASN CG   C -16.461   2.246  -2.940 1.00 . A A .  9 ASN CG   1 1 
       17 22787 1 1  9 ASN H    H -15.640   3.161  -5.469 1.00 . A A .  9 ASN H    1 1 
       17 22788 1 1  9 ASN HA   H -15.145   5.330  -3.798 1.00 . A A .  9 ASN HA   1 1 
       17 22789 1 1  9 ASN HB2  H -16.579   4.222  -2.183 1.00 . A A .  9 ASN HB2  1 1 
       17 22790 1 1  9 ASN HB3  H -17.242   4.020  -3.799 1.00 . A A .  9 ASN HB3  1 1 
       17 22791 1 1  9 ASN HD21 H -16.101   2.485  -1.000 1.00 . A A .  9 ASN HD21 1 1 
       17 22792 1 1  9 ASN HD22 H -16.298   0.846  -1.539 1.00 . A A .  9 ASN HD22 1 1 
       17 22793 1 1  9 ASN N    N -14.951   3.747  -5.099 1.00 . A A .  9 ASN N    1 1 
       17 22794 1 1  9 ASN ND2  N -16.259   1.814  -1.706 1.00 . A A .  9 ASN ND2  1 1 
       17 22795 1 1  9 ASN O    O -13.265   2.836  -3.116 1.00 . A A .  9 ASN O    1 1 
       17 22796 1 1  9 ASN OD1  O -16.698   1.483  -3.877 1.00 . A A .  9 ASN OD1  1 1 
       17 22797 1 1 10 ALA C    C -12.283   3.037  -0.480 1.00 . A A . 10 ALA C    1 1 
       17 22798 1 1 10 ALA CA   C -12.586   4.481  -0.893 1.00 . A A . 10 ALA CA   1 1 
       17 22799 1 1 10 ALA CB   C -12.855   5.314   0.346 1.00 . A A . 10 ALA CB   1 1 
       17 22800 1 1 10 ALA H    H -14.331   5.376  -1.652 1.00 . A A . 10 ALA H    1 1 
       17 22801 1 1 10 ALA HA   H -11.717   4.894  -1.382 1.00 . A A . 10 ALA HA   1 1 
       17 22802 1 1 10 ALA HB1  H -13.861   5.128   0.692 1.00 . A A . 10 ALA HB1  1 1 
       17 22803 1 1 10 ALA HB2  H -12.738   6.362   0.113 1.00 . A A . 10 ALA HB2  1 1 
       17 22804 1 1 10 ALA HB3  H -12.158   5.036   1.120 1.00 . A A . 10 ALA HB3  1 1 
       17 22805 1 1 10 ALA N    N -13.723   4.623  -1.802 1.00 . A A . 10 ALA N    1 1 
       17 22806 1 1 10 ALA O    O -11.131   2.616  -0.554 1.00 . A A . 10 ALA O    1 1 
       17 22807 1 1 11 PHE C    C -12.303   0.075  -0.585 1.00 . A A . 11 PHE C    1 1 
       17 22808 1 1 11 PHE CA   C -13.051   0.916   0.449 1.00 . A A . 11 PHE CA   1 1 
       17 22809 1 1 11 PHE CB   C -14.366   0.224   0.822 1.00 . A A . 11 PHE CB   1 1 
       17 22810 1 1 11 PHE CD1  C -13.550  -1.436   2.521 1.00 . A A . 11 PHE CD1  1 1 
       17 22811 1 1 11 PHE CD2  C -14.609  -2.269   0.555 1.00 . A A . 11 PHE CD2  1 1 
       17 22812 1 1 11 PHE CE1  C -13.363  -2.728   2.973 1.00 . A A . 11 PHE CE1  1 1 
       17 22813 1 1 11 PHE CE2  C -14.426  -3.566   1.004 1.00 . A A . 11 PHE CE2  1 1 
       17 22814 1 1 11 PHE CG   C -14.174  -1.189   1.310 1.00 . A A . 11 PHE CG   1 1 
       17 22815 1 1 11 PHE CZ   C -13.801  -3.795   2.214 1.00 . A A . 11 PHE CZ   1 1 
       17 22816 1 1 11 PHE H    H -14.200   2.647  -0.040 1.00 . A A . 11 PHE H    1 1 
       17 22817 1 1 11 PHE HA   H -12.436   0.994   1.332 1.00 . A A . 11 PHE HA   1 1 
       17 22818 1 1 11 PHE HB2  H -14.853   0.785   1.605 1.00 . A A . 11 PHE HB2  1 1 
       17 22819 1 1 11 PHE HB3  H -15.008   0.192  -0.047 1.00 . A A . 11 PHE HB3  1 1 
       17 22820 1 1 11 PHE HD1  H -13.207  -0.604   3.117 1.00 . A A . 11 PHE HD1  1 1 
       17 22821 1 1 11 PHE HD2  H -15.097  -2.091  -0.390 1.00 . A A . 11 PHE HD2  1 1 
       17 22822 1 1 11 PHE HE1  H -12.874  -2.902   3.921 1.00 . A A . 11 PHE HE1  1 1 
       17 22823 1 1 11 PHE HE2  H -14.769  -4.398   0.408 1.00 . A A . 11 PHE HE2  1 1 
       17 22824 1 1 11 PHE HZ   H -13.654  -4.807   2.568 1.00 . A A . 11 PHE HZ   1 1 
       17 22825 1 1 11 PHE N    N -13.290   2.281  -0.044 1.00 . A A . 11 PHE N    1 1 
       17 22826 1 1 11 PHE O    O -11.286  -0.559  -0.278 1.00 . A A . 11 PHE O    1 1 
       17 22827 1 1 12 MET C    C -10.803  -0.066  -3.195 1.00 . A A . 12 MET C    1 1 
       17 22828 1 1 12 MET CA   C -12.168  -0.659  -2.886 1.00 . A A . 12 MET CA   1 1 
       17 22829 1 1 12 MET CB   C -13.045  -0.652  -4.137 1.00 . A A . 12 MET CB   1 1 
       17 22830 1 1 12 MET CE   C -15.933  -3.569  -3.358 1.00 . A A . 12 MET CE   1 1 
       17 22831 1 1 12 MET CG   C -14.386  -1.345  -3.946 1.00 . A A . 12 MET CG   1 1 
       17 22832 1 1 12 MET H    H -13.588   0.637  -2.004 1.00 . A A . 12 MET H    1 1 
       17 22833 1 1 12 MET HA   H -12.041  -1.677  -2.548 1.00 . A A . 12 MET HA   1 1 
       17 22834 1 1 12 MET HB2  H -13.233   0.372  -4.426 1.00 . A A . 12 MET HB2  1 1 
       17 22835 1 1 12 MET HB3  H -12.517  -1.150  -4.936 1.00 . A A . 12 MET HB3  1 1 
       17 22836 1 1 12 MET HE1  H -15.994  -4.620  -3.121 1.00 . A A . 12 MET HE1  1 1 
       17 22837 1 1 12 MET HE2  H -16.464  -3.376  -4.279 1.00 . A A . 12 MET HE2  1 1 
       17 22838 1 1 12 MET HE3  H -16.378  -2.994  -2.559 1.00 . A A . 12 MET HE3  1 1 
       17 22839 1 1 12 MET HG2  H -14.913  -0.859  -3.138 1.00 . A A . 12 MET HG2  1 1 
       17 22840 1 1 12 MET HG3  H -14.959  -1.249  -4.855 1.00 . A A . 12 MET HG3  1 1 
       17 22841 1 1 12 MET N    N -12.795   0.093  -1.813 1.00 . A A . 12 MET N    1 1 
       17 22842 1 1 12 MET O    O  -9.829  -0.792  -3.381 1.00 . A A . 12 MET O    1 1 
       17 22843 1 1 12 MET SD   S -14.213  -3.096  -3.550 1.00 . A A . 12 MET SD   1 1 
       17 22844 1 1 13 VAL C    C  -8.403   1.535  -2.559 1.00 . A A . 13 VAL C    1 1 
       17 22845 1 1 13 VAL CA   C  -9.519   1.996  -3.461 1.00 . A A . 13 VAL CA   1 1 
       17 22846 1 1 13 VAL CB   C  -9.713   3.507  -3.238 1.00 . A A . 13 VAL CB   1 1 
       17 22847 1 1 13 VAL CG1  C  -8.376   4.224  -3.199 1.00 . A A . 13 VAL CG1  1 1 
       17 22848 1 1 13 VAL CG2  C -10.583   4.093  -4.323 1.00 . A A . 13 VAL CG2  1 1 
       17 22849 1 1 13 VAL H    H -11.555   1.755  -3.014 1.00 . A A . 13 VAL H    1 1 
       17 22850 1 1 13 VAL HA   H  -9.236   1.836  -4.490 1.00 . A A . 13 VAL HA   1 1 
       17 22851 1 1 13 VAL HB   H -10.207   3.655  -2.280 1.00 . A A . 13 VAL HB   1 1 
       17 22852 1 1 13 VAL HG11 H  -7.847   4.053  -4.125 1.00 . A A . 13 VAL HG11 1 1 
       17 22853 1 1 13 VAL HG12 H  -7.790   3.848  -2.375 1.00 . A A . 13 VAL HG12 1 1 
       17 22854 1 1 13 VAL HG13 H  -8.540   5.285  -3.069 1.00 . A A . 13 VAL HG13 1 1 
       17 22855 1 1 13 VAL HG21 H -11.551   3.617  -4.303 1.00 . A A . 13 VAL HG21 1 1 
       17 22856 1 1 13 VAL HG22 H -10.119   3.928  -5.285 1.00 . A A . 13 VAL HG22 1 1 
       17 22857 1 1 13 VAL HG23 H -10.699   5.153  -4.157 1.00 . A A . 13 VAL HG23 1 1 
       17 22858 1 1 13 VAL N    N -10.744   1.258  -3.201 1.00 . A A . 13 VAL N    1 1 
       17 22859 1 1 13 VAL O    O  -7.360   1.104  -3.032 1.00 . A A . 13 VAL O    1 1 
       17 22860 1 1 14 TRP C    C  -7.252  -0.189  -0.400 1.00 . A A . 14 TRP C    1 1 
       17 22861 1 1 14 TRP CA   C  -7.640   1.267  -0.279 1.00 . A A . 14 TRP CA   1 1 
       17 22862 1 1 14 TRP CB   C  -8.128   1.581   1.127 1.00 . A A . 14 TRP CB   1 1 
       17 22863 1 1 14 TRP CD1  C  -5.872   2.330   2.078 1.00 . A A . 14 TRP CD1  1 1 
       17 22864 1 1 14 TRP CD2  C  -7.011   0.929   3.399 1.00 . A A . 14 TRP CD2  1 1 
       17 22865 1 1 14 TRP CE2  C  -5.799   1.259   4.034 1.00 . A A . 14 TRP CE2  1 1 
       17 22866 1 1 14 TRP CE3  C  -7.896   0.066   4.043 1.00 . A A . 14 TRP CE3  1 1 
       17 22867 1 1 14 TRP CG   C  -7.034   1.617   2.147 1.00 . A A . 14 TRP CG   1 1 
       17 22868 1 1 14 TRP CH2  C  -6.345  -0.096   5.889 1.00 . A A . 14 TRP CH2  1 1 
       17 22869 1 1 14 TRP CZ2  C  -5.454   0.748   5.282 1.00 . A A . 14 TRP CZ2  1 1 
       17 22870 1 1 14 TRP CZ3  C  -7.555  -0.439   5.280 1.00 . A A . 14 TRP CZ3  1 1 
       17 22871 1 1 14 TRP H    H  -9.543   1.888  -0.956 1.00 . A A . 14 TRP H    1 1 
       17 22872 1 1 14 TRP HA   H  -6.772   1.872  -0.486 1.00 . A A . 14 TRP HA   1 1 
       17 22873 1 1 14 TRP HB2  H  -8.611   2.546   1.124 1.00 . A A . 14 TRP HB2  1 1 
       17 22874 1 1 14 TRP HB3  H  -8.842   0.828   1.429 1.00 . A A . 14 TRP HB3  1 1 
       17 22875 1 1 14 TRP HD1  H  -5.593   2.960   1.247 1.00 . A A . 14 TRP HD1  1 1 
       17 22876 1 1 14 TRP HE1  H  -4.238   2.506   3.386 1.00 . A A . 14 TRP HE1  1 1 
       17 22877 1 1 14 TRP HE3  H  -8.838  -0.209   3.587 1.00 . A A . 14 TRP HE3  1 1 
       17 22878 1 1 14 TRP HH2  H  -6.120  -0.518   6.856 1.00 . A A . 14 TRP HH2  1 1 
       17 22879 1 1 14 TRP HZ2  H  -4.523   1.002   5.768 1.00 . A A . 14 TRP HZ2  1 1 
       17 22880 1 1 14 TRP HZ3  H  -8.231  -1.108   5.792 1.00 . A A . 14 TRP HZ3  1 1 
       17 22881 1 1 14 TRP N    N  -8.650   1.601  -1.261 1.00 . A A . 14 TRP N    1 1 
       17 22882 1 1 14 TRP NE1  N  -5.118   2.112   3.205 1.00 . A A . 14 TRP NE1  1 1 
       17 22883 1 1 14 TRP O    O  -6.136  -0.561  -0.070 1.00 . A A . 14 TRP O    1 1 
       17 22884 1 1 15 SER C    C  -6.638  -2.531  -2.032 1.00 . A A . 15 SER C    1 1 
       17 22885 1 1 15 SER CA   C  -7.856  -2.412  -1.113 1.00 . A A . 15 SER CA   1 1 
       17 22886 1 1 15 SER CB   C  -9.059  -3.149  -1.698 1.00 . A A . 15 SER CB   1 1 
       17 22887 1 1 15 SER H    H  -9.071  -0.677  -1.103 1.00 . A A . 15 SER H    1 1 
       17 22888 1 1 15 SER HA   H  -7.610  -2.850  -0.158 1.00 . A A . 15 SER HA   1 1 
       17 22889 1 1 15 SER HB2  H  -9.316  -2.716  -2.654 1.00 . A A . 15 SER HB2  1 1 
       17 22890 1 1 15 SER HB3  H  -8.809  -4.191  -1.832 1.00 . A A . 15 SER HB3  1 1 
       17 22891 1 1 15 SER HG   H -10.294  -2.141  -0.541 1.00 . A A . 15 SER HG   1 1 
       17 22892 1 1 15 SER N    N  -8.171  -1.016  -0.885 1.00 . A A . 15 SER N    1 1 
       17 22893 1 1 15 SER O    O  -5.639  -3.148  -1.660 1.00 . A A . 15 SER O    1 1 
       17 22894 1 1 15 SER OG   O -10.184  -3.056  -0.836 1.00 . A A . 15 SER OG   1 1 
       17 22895 1 1 16 ARG C    C  -4.472  -0.961  -3.759 1.00 . A A . 16 ARG C    1 1 
       17 22896 1 1 16 ARG CA   C  -5.556  -1.975  -4.136 1.00 . A A . 16 ARG CA   1 1 
       17 22897 1 1 16 ARG CB   C  -5.955  -1.817  -5.615 1.00 . A A . 16 ARG CB   1 1 
       17 22898 1 1 16 ARG CD   C  -8.289  -0.918  -5.855 1.00 . A A . 16 ARG CD   1 1 
       17 22899 1 1 16 ARG CG   C  -6.806  -0.598  -5.944 1.00 . A A . 16 ARG CG   1 1 
       17 22900 1 1 16 ARG CZ   C  -9.437  -3.075  -6.207 1.00 . A A . 16 ARG CZ   1 1 
       17 22901 1 1 16 ARG H    H  -7.510  -1.392  -3.457 1.00 . A A . 16 ARG H    1 1 
       17 22902 1 1 16 ARG HA   H  -5.124  -2.960  -4.015 1.00 . A A . 16 ARG HA   1 1 
       17 22903 1 1 16 ARG HB2  H  -5.053  -1.756  -6.204 1.00 . A A . 16 ARG HB2  1 1 
       17 22904 1 1 16 ARG HB3  H  -6.503  -2.698  -5.914 1.00 . A A . 16 ARG HB3  1 1 
       17 22905 1 1 16 ARG HD2  H  -8.542  -1.104  -4.821 1.00 . A A . 16 ARG HD2  1 1 
       17 22906 1 1 16 ARG HD3  H  -8.850  -0.068  -6.214 1.00 . A A . 16 ARG HD3  1 1 
       17 22907 1 1 16 ARG HE   H  -8.275  -2.158  -7.554 1.00 . A A . 16 ARG HE   1 1 
       17 22908 1 1 16 ARG HG2  H  -6.576   0.188  -5.243 1.00 . A A . 16 ARG HG2  1 1 
       17 22909 1 1 16 ARG HG3  H  -6.577  -0.271  -6.947 1.00 . A A . 16 ARG HG3  1 1 
       17 22910 1 1 16 ARG HH11 H  -9.791  -2.210  -4.406 1.00 . A A . 16 ARG HH11 1 1 
       17 22911 1 1 16 ARG HH12 H -10.561  -3.753  -4.652 1.00 . A A . 16 ARG HH12 1 1 
       17 22912 1 1 16 ARG HH21 H  -9.288  -4.183  -7.905 1.00 . A A . 16 ARG HH21 1 1 
       17 22913 1 1 16 ARG HH22 H -10.282  -4.868  -6.650 1.00 . A A . 16 ARG HH22 1 1 
       17 22914 1 1 16 ARG N    N  -6.701  -1.917  -3.218 1.00 . A A . 16 ARG N    1 1 
       17 22915 1 1 16 ARG NE   N  -8.649  -2.094  -6.648 1.00 . A A . 16 ARG NE   1 1 
       17 22916 1 1 16 ARG NH1  N  -9.974  -3.003  -4.995 1.00 . A A . 16 ARG NH1  1 1 
       17 22917 1 1 16 ARG NH2  N  -9.691  -4.122  -6.982 1.00 . A A . 16 ARG NH2  1 1 
       17 22918 1 1 16 ARG O    O  -3.287  -1.196  -3.994 1.00 . A A . 16 ARG O    1 1 
       17 22919 1 1 17 GLY C    C  -3.013   0.739  -1.685 1.00 . A A . 17 GLY C    1 1 
       17 22920 1 1 17 GLY CA   C  -3.943   1.195  -2.787 1.00 . A A . 17 GLY CA   1 1 
       17 22921 1 1 17 GLY H    H  -5.838   0.281  -3.001 1.00 . A A . 17 GLY H    1 1 
       17 22922 1 1 17 GLY HA2  H  -3.355   1.476  -3.649 1.00 . A A . 17 GLY HA2  1 1 
       17 22923 1 1 17 GLY HA3  H  -4.498   2.056  -2.445 1.00 . A A . 17 GLY HA3  1 1 
       17 22924 1 1 17 GLY N    N  -4.882   0.156  -3.174 1.00 . A A . 17 GLY N    1 1 
       17 22925 1 1 17 GLY O    O  -1.789   0.778  -1.838 1.00 . A A . 17 GLY O    1 1 
       17 22926 1 1 18 GLN C    C  -2.027  -1.460   0.031 1.00 . A A . 18 GLN C    1 1 
       17 22927 1 1 18 GLN CA   C  -2.828  -0.270   0.526 1.00 . A A . 18 GLN CA   1 1 
       17 22928 1 1 18 GLN CB   C  -3.745  -0.712   1.672 1.00 . A A . 18 GLN CB   1 1 
       17 22929 1 1 18 GLN CD   C  -2.392  -0.198   3.752 1.00 . A A . 18 GLN CD   1 1 
       17 22930 1 1 18 GLN CG   C  -3.006  -1.274   2.876 1.00 . A A . 18 GLN CG   1 1 
       17 22931 1 1 18 GLN H    H  -4.579   0.314  -0.506 1.00 . A A . 18 GLN H    1 1 
       17 22932 1 1 18 GLN HA   H  -2.151   0.494   0.880 1.00 . A A . 18 GLN HA   1 1 
       17 22933 1 1 18 GLN HB2  H  -4.325   0.139   1.999 1.00 . A A . 18 GLN HB2  1 1 
       17 22934 1 1 18 GLN HB3  H  -4.419  -1.473   1.305 1.00 . A A . 18 GLN HB3  1 1 
       17 22935 1 1 18 GLN HE21 H  -2.526  -1.388   5.332 1.00 . A A . 18 GLN HE21 1 1 
       17 22936 1 1 18 GLN HE22 H  -1.849   0.173   5.626 1.00 . A A . 18 GLN HE22 1 1 
       17 22937 1 1 18 GLN HG2  H  -3.700  -1.842   3.475 1.00 . A A . 18 GLN HG2  1 1 
       17 22938 1 1 18 GLN HG3  H  -2.218  -1.926   2.527 1.00 . A A . 18 GLN HG3  1 1 
       17 22939 1 1 18 GLN N    N  -3.598   0.284  -0.579 1.00 . A A . 18 GLN N    1 1 
       17 22940 1 1 18 GLN NE2  N  -2.240  -0.500   5.032 1.00 . A A . 18 GLN NE2  1 1 
       17 22941 1 1 18 GLN O    O  -0.873  -1.636   0.406 1.00 . A A . 18 GLN O    1 1 
       17 22942 1 1 18 GLN OE1  O  -2.048   0.887   3.291 1.00 . A A . 18 GLN OE1  1 1 
       17 22943 1 1 19 ARG C    C  -0.656  -3.044  -2.026 1.00 . A A . 19 ARG C    1 1 
       17 22944 1 1 19 ARG CA   C  -1.998  -3.430  -1.406 1.00 . A A . 19 ARG CA   1 1 
       17 22945 1 1 19 ARG CB   C  -2.884  -4.063  -2.479 1.00 . A A . 19 ARG CB   1 1 
       17 22946 1 1 19 ARG CD   C  -2.819  -6.469  -1.798 1.00 . A A . 19 ARG CD   1 1 
       17 22947 1 1 19 ARG CG   C  -2.460  -5.464  -2.878 1.00 . A A . 19 ARG CG   1 1 
       17 22948 1 1 19 ARG CZ   C  -5.102  -7.423  -1.894 1.00 . A A . 19 ARG CZ   1 1 
       17 22949 1 1 19 ARG H    H  -3.584  -2.069  -1.076 1.00 . A A . 19 ARG H    1 1 
       17 22950 1 1 19 ARG HA   H  -1.832  -4.144  -0.612 1.00 . A A . 19 ARG HA   1 1 
       17 22951 1 1 19 ARG HB2  H  -3.898  -4.109  -2.110 1.00 . A A . 19 ARG HB2  1 1 
       17 22952 1 1 19 ARG HB3  H  -2.862  -3.440  -3.361 1.00 . A A . 19 ARG HB3  1 1 
       17 22953 1 1 19 ARG HD2  H  -1.924  -7.000  -1.507 1.00 . A A . 19 ARG HD2  1 1 
       17 22954 1 1 19 ARG HD3  H  -3.212  -5.936  -0.944 1.00 . A A . 19 ARG HD3  1 1 
       17 22955 1 1 19 ARG HE   H  -3.508  -8.146  -2.861 1.00 . A A . 19 ARG HE   1 1 
       17 22956 1 1 19 ARG HG2  H  -2.964  -5.737  -3.794 1.00 . A A . 19 ARG HG2  1 1 
       17 22957 1 1 19 ARG HG3  H  -1.391  -5.480  -3.034 1.00 . A A . 19 ARG HG3  1 1 
       17 22958 1 1 19 ARG HH11 H  -4.973  -5.726  -0.795 1.00 . A A . 19 ARG HH11 1 1 
       17 22959 1 1 19 ARG HH12 H  -6.549  -6.458  -0.842 1.00 . A A . 19 ARG HH12 1 1 
       17 22960 1 1 19 ARG HH21 H  -5.563  -9.107  -2.926 1.00 . A A . 19 ARG HH21 1 1 
       17 22961 1 1 19 ARG HH22 H  -6.887  -8.373  -2.059 1.00 . A A . 19 ARG HH22 1 1 
       17 22962 1 1 19 ARG N    N  -2.652  -2.263  -0.830 1.00 . A A . 19 ARG N    1 1 
       17 22963 1 1 19 ARG NE   N  -3.819  -7.434  -2.258 1.00 . A A . 19 ARG NE   1 1 
       17 22964 1 1 19 ARG NH1  N  -5.575  -6.457  -1.115 1.00 . A A . 19 ARG NH1  1 1 
       17 22965 1 1 19 ARG NH2  N  -5.915  -8.374  -2.326 1.00 . A A . 19 ARG NH2  1 1 
       17 22966 1 1 19 ARG O    O   0.335  -3.754  -1.867 1.00 . A A . 19 ARG O    1 1 
       17 22967 1 1 20 ARG C    C   1.582  -0.873  -2.409 1.00 . A A . 20 ARG C    1 1 
       17 22968 1 1 20 ARG CA   C   0.581  -1.461  -3.395 1.00 . A A . 20 ARG CA   1 1 
       17 22969 1 1 20 ARG CB   C   0.252  -0.435  -4.486 1.00 . A A . 20 ARG CB   1 1 
       17 22970 1 1 20 ARG CD   C   1.181   1.040  -6.313 1.00 . A A . 20 ARG CD   1 1 
       17 22971 1 1 20 ARG CG   C   1.477   0.296  -5.021 1.00 . A A . 20 ARG CG   1 1 
       17 22972 1 1 20 ARG CZ   C   1.024   0.523  -8.729 1.00 . A A . 20 ARG CZ   1 1 
       17 22973 1 1 20 ARG H    H  -1.448  -1.370  -2.793 1.00 . A A . 20 ARG H    1 1 
       17 22974 1 1 20 ARG HA   H   1.031  -2.324  -3.861 1.00 . A A . 20 ARG HA   1 1 
       17 22975 1 1 20 ARG HB2  H  -0.225  -0.944  -5.307 1.00 . A A . 20 ARG HB2  1 1 
       17 22976 1 1 20 ARG HB3  H  -0.429   0.298  -4.081 1.00 . A A . 20 ARG HB3  1 1 
       17 22977 1 1 20 ARG HD2  H   0.231   1.547  -6.214 1.00 . A A . 20 ARG HD2  1 1 
       17 22978 1 1 20 ARG HD3  H   1.962   1.768  -6.482 1.00 . A A . 20 ARG HD3  1 1 
       17 22979 1 1 20 ARG HE   H   1.181  -0.837  -7.268 1.00 . A A . 20 ARG HE   1 1 
       17 22980 1 1 20 ARG HG2  H   1.810   1.005  -4.280 1.00 . A A . 20 ARG HG2  1 1 
       17 22981 1 1 20 ARG HG3  H   2.260  -0.426  -5.207 1.00 . A A . 20 ARG HG3  1 1 
       17 22982 1 1 20 ARG HH11 H   0.951   2.503  -8.308 1.00 . A A . 20 ARG HH11 1 1 
       17 22983 1 1 20 ARG HH12 H   0.881   2.102  -9.995 1.00 . A A . 20 ARG HH12 1 1 
       17 22984 1 1 20 ARG HH21 H   1.083  -1.355  -9.483 1.00 . A A . 20 ARG HH21 1 1 
       17 22985 1 1 20 ARG HH22 H   0.957  -0.083 -10.665 1.00 . A A . 20 ARG HH22 1 1 
       17 22986 1 1 20 ARG N    N  -0.631  -1.913  -2.726 1.00 . A A . 20 ARG N    1 1 
       17 22987 1 1 20 ARG NE   N   1.119   0.131  -7.458 1.00 . A A . 20 ARG NE   1 1 
       17 22988 1 1 20 ARG NH1  N   0.942   1.814  -9.033 1.00 . A A . 20 ARG NH1  1 1 
       17 22989 1 1 20 ARG NH2  N   1.017  -0.378  -9.701 1.00 . A A . 20 ARG NH2  1 1 
       17 22990 1 1 20 ARG O    O   2.699  -1.374  -2.298 1.00 . A A . 20 ARG O    1 1 
       17 22991 1 1 21 LYS C    C   2.686  -0.112   0.264 1.00 . A A . 21 LYS C    1 1 
       17 22992 1 1 21 LYS CA   C   2.110   0.850  -0.773 1.00 . A A . 21 LYS CA   1 1 
       17 22993 1 1 21 LYS CB   C   1.444   2.043  -0.072 1.00 . A A . 21 LYS CB   1 1 
       17 22994 1 1 21 LYS CD   C  -0.132   2.720   1.765 1.00 . A A . 21 LYS CD   1 1 
       17 22995 1 1 21 LYS CE   C   0.911   2.674   2.874 1.00 . A A . 21 LYS CE   1 1 
       17 22996 1 1 21 LYS CG   C   0.169   1.699   0.680 1.00 . A A . 21 LYS CG   1 1 
       17 22997 1 1 21 LYS H    H   0.251   0.487  -1.754 1.00 . A A . 21 LYS H    1 1 
       17 22998 1 1 21 LYS HA   H   2.925   1.222  -1.378 1.00 . A A . 21 LYS HA   1 1 
       17 22999 1 1 21 LYS HB2  H   2.146   2.463   0.635 1.00 . A A . 21 LYS HB2  1 1 
       17 23000 1 1 21 LYS HB3  H   1.207   2.791  -0.813 1.00 . A A . 21 LYS HB3  1 1 
       17 23001 1 1 21 LYS HD2  H  -0.136   3.704   1.329 1.00 . A A . 21 LYS HD2  1 1 
       17 23002 1 1 21 LYS HD3  H  -1.102   2.506   2.189 1.00 . A A . 21 LYS HD3  1 1 
       17 23003 1 1 21 LYS HE2  H   0.947   1.672   3.272 1.00 . A A . 21 LYS HE2  1 1 
       17 23004 1 1 21 LYS HE3  H   1.873   2.927   2.454 1.00 . A A . 21 LYS HE3  1 1 
       17 23005 1 1 21 LYS HG2  H  -0.654   1.677  -0.018 1.00 . A A . 21 LYS HG2  1 1 
       17 23006 1 1 21 LYS HG3  H   0.284   0.727   1.135 1.00 . A A . 21 LYS HG3  1 1 
       17 23007 1 1 21 LYS HZ1  H  -0.329   3.393   4.394 1.00 . A A . 21 LYS HZ1  1 1 
       17 23008 1 1 21 LYS HZ2  H   0.577   4.600   3.617 1.00 . A A . 21 LYS HZ2  1 1 
       17 23009 1 1 21 LYS HZ3  H   1.327   3.551   4.720 1.00 . A A . 21 LYS HZ3  1 1 
       17 23010 1 1 21 LYS N    N   1.183   0.167  -1.677 1.00 . A A . 21 LYS N    1 1 
       17 23011 1 1 21 LYS NZ   N   0.600   3.619   3.977 1.00 . A A . 21 LYS NZ   1 1 
       17 23012 1 1 21 LYS O    O   3.891  -0.120   0.506 1.00 . A A . 21 LYS O    1 1 
       17 23013 1 1 22 MET C    C   3.221  -2.892   1.261 1.00 . A A . 22 MET C    1 1 
       17 23014 1 1 22 MET CA   C   2.234  -1.896   1.857 1.00 . A A . 22 MET CA   1 1 
       17 23015 1 1 22 MET CB   C   1.007  -2.616   2.421 1.00 . A A . 22 MET CB   1 1 
       17 23016 1 1 22 MET CE   C  -0.154  -3.554   6.310 1.00 . A A . 22 MET CE   1 1 
       17 23017 1 1 22 MET CG   C   1.032  -2.796   3.928 1.00 . A A . 22 MET CG   1 1 
       17 23018 1 1 22 MET H    H   0.878  -0.881   0.601 1.00 . A A . 22 MET H    1 1 
       17 23019 1 1 22 MET HA   H   2.725  -1.364   2.657 1.00 . A A . 22 MET HA   1 1 
       17 23020 1 1 22 MET HB2  H   0.124  -2.050   2.164 1.00 . A A . 22 MET HB2  1 1 
       17 23021 1 1 22 MET HB3  H   0.941  -3.594   1.966 1.00 . A A . 22 MET HB3  1 1 
       17 23022 1 1 22 MET HE1  H   0.653  -4.259   6.439 1.00 . A A . 22 MET HE1  1 1 
       17 23023 1 1 22 MET HE2  H  -1.025  -3.904   6.842 1.00 . A A . 22 MET HE2  1 1 
       17 23024 1 1 22 MET HE3  H   0.142  -2.591   6.698 1.00 . A A . 22 MET HE3  1 1 
       17 23025 1 1 22 MET HG2  H   1.803  -3.504   4.181 1.00 . A A . 22 MET HG2  1 1 
       17 23026 1 1 22 MET HG3  H   1.253  -1.843   4.389 1.00 . A A . 22 MET HG3  1 1 
       17 23027 1 1 22 MET N    N   1.823  -0.930   0.851 1.00 . A A . 22 MET N    1 1 
       17 23028 1 1 22 MET O    O   4.331  -3.034   1.761 1.00 . A A . 22 MET O    1 1 
       17 23029 1 1 22 MET SD   S  -0.540  -3.401   4.571 1.00 . A A . 22 MET SD   1 1 
       17 23030 1 1 23 ALA C    C   5.065  -3.984  -0.835 1.00 . A A . 23 ALA C    1 1 
       17 23031 1 1 23 ALA CA   C   3.695  -4.553  -0.464 1.00 . A A . 23 ALA CA   1 1 
       17 23032 1 1 23 ALA CB   C   3.018  -5.140  -1.690 1.00 . A A . 23 ALA CB   1 1 
       17 23033 1 1 23 ALA H    H   1.964  -3.343  -0.239 1.00 . A A . 23 ALA H    1 1 
       17 23034 1 1 23 ALA HA   H   3.835  -5.351   0.251 1.00 . A A . 23 ALA HA   1 1 
       17 23035 1 1 23 ALA HB1  H   3.615  -5.952  -2.079 1.00 . A A . 23 ALA HB1  1 1 
       17 23036 1 1 23 ALA HB2  H   2.913  -4.375  -2.446 1.00 . A A . 23 ALA HB2  1 1 
       17 23037 1 1 23 ALA HB3  H   2.041  -5.512  -1.418 1.00 . A A . 23 ALA HB3  1 1 
       17 23038 1 1 23 ALA N    N   2.840  -3.544   0.162 1.00 . A A . 23 ALA N    1 1 
       17 23039 1 1 23 ALA O    O   6.064  -4.704  -0.820 1.00 . A A . 23 ALA O    1 1 
       17 23040 1 1 24 GLN C    C   7.179  -1.774  -0.221 1.00 . A A . 24 GLN C    1 1 
       17 23041 1 1 24 GLN CA   C   6.365  -2.032  -1.484 1.00 . A A . 24 GLN CA   1 1 
       17 23042 1 1 24 GLN CB   C   6.106  -0.702  -2.202 1.00 . A A . 24 GLN CB   1 1 
       17 23043 1 1 24 GLN CD   C   6.156  -1.657  -4.543 1.00 . A A . 24 GLN CD   1 1 
       17 23044 1 1 24 GLN CG   C   5.381  -0.841  -3.532 1.00 . A A . 24 GLN CG   1 1 
       17 23045 1 1 24 GLN H    H   4.269  -2.182  -1.192 1.00 . A A . 24 GLN H    1 1 
       17 23046 1 1 24 GLN HA   H   6.928  -2.680  -2.137 1.00 . A A . 24 GLN HA   1 1 
       17 23047 1 1 24 GLN HB2  H   5.510  -0.072  -1.559 1.00 . A A . 24 GLN HB2  1 1 
       17 23048 1 1 24 GLN HB3  H   7.053  -0.216  -2.385 1.00 . A A . 24 GLN HB3  1 1 
       17 23049 1 1 24 GLN HE21 H   5.225  -3.310  -3.963 1.00 . A A . 24 GLN HE21 1 1 
       17 23050 1 1 24 GLN HE22 H   6.385  -3.510  -5.230 1.00 . A A . 24 GLN HE22 1 1 
       17 23051 1 1 24 GLN HG2  H   4.430  -1.323  -3.359 1.00 . A A . 24 GLN HG2  1 1 
       17 23052 1 1 24 GLN HG3  H   5.213   0.146  -3.940 1.00 . A A . 24 GLN HG3  1 1 
       17 23053 1 1 24 GLN N    N   5.107  -2.696  -1.163 1.00 . A A . 24 GLN N    1 1 
       17 23054 1 1 24 GLN NE2  N   5.896  -2.954  -4.582 1.00 . A A . 24 GLN NE2  1 1 
       17 23055 1 1 24 GLN O    O   8.373  -2.076  -0.165 1.00 . A A . 24 GLN O    1 1 
       17 23056 1 1 24 GLN OE1  O   6.973  -1.118  -5.291 1.00 . A A . 24 GLN OE1  1 1 
       17 23057 1 1 25 GLU C    C   7.613  -2.015   2.868 1.00 . A A . 25 GLU C    1 1 
       17 23058 1 1 25 GLU CA   C   7.201  -0.815   2.013 1.00 . A A . 25 GLU CA   1 1 
       17 23059 1 1 25 GLU CB   C   6.314   0.146   2.804 1.00 . A A . 25 GLU CB   1 1 
       17 23060 1 1 25 GLU CD   C   5.380   2.498   2.955 1.00 . A A . 25 GLU CD   1 1 
       17 23061 1 1 25 GLU CG   C   6.166   1.503   2.129 1.00 . A A . 25 GLU CG   1 1 
       17 23062 1 1 25 GLU H    H   5.554  -1.071   0.710 1.00 . A A . 25 GLU H    1 1 
       17 23063 1 1 25 GLU HA   H   8.097  -0.287   1.722 1.00 . A A . 25 GLU HA   1 1 
       17 23064 1 1 25 GLU HB2  H   5.329  -0.292   2.905 1.00 . A A . 25 GLU HB2  1 1 
       17 23065 1 1 25 GLU HB3  H   6.742   0.295   3.783 1.00 . A A . 25 GLU HB3  1 1 
       17 23066 1 1 25 GLU HG2  H   7.150   1.911   1.950 1.00 . A A . 25 GLU HG2  1 1 
       17 23067 1 1 25 GLU HG3  H   5.661   1.364   1.184 1.00 . A A . 25 GLU HG3  1 1 
       17 23068 1 1 25 GLU N    N   6.524  -1.218   0.790 1.00 . A A . 25 GLU N    1 1 
       17 23069 1 1 25 GLU O    O   8.641  -1.969   3.547 1.00 . A A . 25 GLU O    1 1 
       17 23070 1 1 25 GLU OE1  O   4.143   2.553   2.814 1.00 . A A . 25 GLU OE1  1 1 
       17 23071 1 1 25 GLU OE2  O   6.003   3.246   3.740 1.00 . A A . 25 GLU OE2  1 1 
       17 23072 1 1 26 ASN C    C   6.958  -5.542   2.657 1.00 . A A . 26 ASN C    1 1 
       17 23073 1 1 26 ASN CA   C   7.176  -4.311   3.543 1.00 . A A . 26 ASN CA   1 1 
       17 23074 1 1 26 ASN CB   C   6.436  -4.428   4.896 1.00 . A A . 26 ASN CB   1 1 
       17 23075 1 1 26 ASN CG   C   4.953  -4.069   4.850 1.00 . A A . 26 ASN CG   1 1 
       17 23076 1 1 26 ASN H    H   5.989  -3.045   2.318 1.00 . A A . 26 ASN H    1 1 
       17 23077 1 1 26 ASN HA   H   8.236  -4.250   3.750 1.00 . A A . 26 ASN HA   1 1 
       17 23078 1 1 26 ASN HB2  H   6.517  -5.444   5.248 1.00 . A A . 26 ASN HB2  1 1 
       17 23079 1 1 26 ASN HB3  H   6.920  -3.773   5.608 1.00 . A A . 26 ASN HB3  1 1 
       17 23080 1 1 26 ASN HD21 H   4.660  -5.209   3.253 1.00 . A A . 26 ASN HD21 1 1 
       17 23081 1 1 26 ASN HD22 H   3.278  -4.345   3.833 1.00 . A A . 26 ASN HD22 1 1 
       17 23082 1 1 26 ASN N    N   6.827  -3.082   2.834 1.00 . A A . 26 ASN N    1 1 
       17 23083 1 1 26 ASN ND2  N   4.220  -4.599   3.890 1.00 . A A . 26 ASN ND2  1 1 
       17 23084 1 1 26 ASN O    O   5.900  -6.169   2.675 1.00 . A A . 26 ASN O    1 1 
       17 23085 1 1 26 ASN OD1  O   4.461  -3.351   5.716 1.00 . A A . 26 ASN OD1  1 1 
       17 23086 1 1 27 PRO C    C   7.694  -8.362   1.445 1.00 . A A . 27 PRO C    1 1 
       17 23087 1 1 27 PRO CA   C   7.899  -6.969   0.849 1.00 . A A . 27 PRO CA   1 1 
       17 23088 1 1 27 PRO CB   C   9.251  -6.891   0.131 1.00 . A A . 27 PRO CB   1 1 
       17 23089 1 1 27 PRO CD   C   9.310  -5.252   1.859 1.00 . A A . 27 PRO CD   1 1 
       17 23090 1 1 27 PRO CG   C  10.162  -6.228   1.106 1.00 . A A . 27 PRO CG   1 1 
       17 23091 1 1 27 PRO HA   H   7.110  -6.776   0.141 1.00 . A A . 27 PRO HA   1 1 
       17 23092 1 1 27 PRO HB2  H   9.592  -7.887  -0.113 1.00 . A A . 27 PRO HB2  1 1 
       17 23093 1 1 27 PRO HB3  H   9.150  -6.308  -0.773 1.00 . A A . 27 PRO HB3  1 1 
       17 23094 1 1 27 PRO HD2  H   9.677  -5.129   2.868 1.00 . A A . 27 PRO HD2  1 1 
       17 23095 1 1 27 PRO HD3  H   9.280  -4.302   1.348 1.00 . A A . 27 PRO HD3  1 1 
       17 23096 1 1 27 PRO HG2  H  10.576  -6.965   1.779 1.00 . A A . 27 PRO HG2  1 1 
       17 23097 1 1 27 PRO HG3  H  10.951  -5.710   0.581 1.00 . A A . 27 PRO HG3  1 1 
       17 23098 1 1 27 PRO N    N   7.980  -5.891   1.855 1.00 . A A . 27 PRO N    1 1 
       17 23099 1 1 27 PRO O    O   7.539  -9.341   0.714 1.00 . A A . 27 PRO O    1 1 
       17 23100 1 1 28 LYS C    C   5.959 -10.031   3.417 1.00 . A A . 28 LYS C    1 1 
       17 23101 1 1 28 LYS CA   C   7.455  -9.720   3.433 1.00 . A A . 28 LYS CA   1 1 
       17 23102 1 1 28 LYS CB   C   8.002  -9.673   4.871 1.00 . A A . 28 LYS CB   1 1 
       17 23103 1 1 28 LYS CD   C   6.492 -10.896   6.482 1.00 . A A . 28 LYS CD   1 1 
       17 23104 1 1 28 LYS CE   C   6.229 -12.204   7.212 1.00 . A A . 28 LYS CE   1 1 
       17 23105 1 1 28 LYS CG   C   7.782 -10.950   5.675 1.00 . A A . 28 LYS CG   1 1 
       17 23106 1 1 28 LYS H    H   7.880  -7.654   3.297 1.00 . A A . 28 LYS H    1 1 
       17 23107 1 1 28 LYS HA   H   7.974 -10.488   2.881 1.00 . A A . 28 LYS HA   1 1 
       17 23108 1 1 28 LYS HB2  H   9.065  -9.483   4.831 1.00 . A A . 28 LYS HB2  1 1 
       17 23109 1 1 28 LYS HB3  H   7.523  -8.859   5.395 1.00 . A A . 28 LYS HB3  1 1 
       17 23110 1 1 28 LYS HD2  H   6.566 -10.099   7.207 1.00 . A A . 28 LYS HD2  1 1 
       17 23111 1 1 28 LYS HD3  H   5.669 -10.698   5.810 1.00 . A A . 28 LYS HD3  1 1 
       17 23112 1 1 28 LYS HE2  H   7.120 -12.482   7.753 1.00 . A A . 28 LYS HE2  1 1 
       17 23113 1 1 28 LYS HE3  H   5.422 -12.052   7.911 1.00 . A A . 28 LYS HE3  1 1 
       17 23114 1 1 28 LYS HG2  H   7.732 -11.787   4.994 1.00 . A A . 28 LYS HG2  1 1 
       17 23115 1 1 28 LYS HG3  H   8.613 -11.083   6.350 1.00 . A A . 28 LYS HG3  1 1 
       17 23116 1 1 28 LYS HZ1  H   4.970 -13.086   5.788 1.00 . A A . 28 LYS HZ1  1 1 
       17 23117 1 1 28 LYS HZ2  H   5.732 -14.192   6.819 1.00 . A A . 28 LYS HZ2  1 1 
       17 23118 1 1 28 LYS HZ3  H   6.613 -13.456   5.574 1.00 . A A . 28 LYS HZ3  1 1 
       17 23119 1 1 28 LYS N    N   7.704  -8.454   2.764 1.00 . A A . 28 LYS N    1 1 
       17 23120 1 1 28 LYS NZ   N   5.863 -13.309   6.285 1.00 . A A . 28 LYS NZ   1 1 
       17 23121 1 1 28 LYS O    O   5.549 -11.189   3.473 1.00 . A A . 28 LYS O    1 1 
       17 23122 1 1 29 MET C    C   3.212  -9.174   1.862 1.00 . A A . 29 MET C    1 1 
       17 23123 1 1 29 MET CA   C   3.706  -9.136   3.302 1.00 . A A . 29 MET CA   1 1 
       17 23124 1 1 29 MET CB   C   3.058  -7.991   4.076 1.00 . A A . 29 MET CB   1 1 
       17 23125 1 1 29 MET CE   C   2.240  -7.107   6.938 1.00 . A A . 29 MET CE   1 1 
       17 23126 1 1 29 MET CG   C   1.628  -8.267   4.502 1.00 . A A . 29 MET CG   1 1 
       17 23127 1 1 29 MET H    H   5.537  -8.090   3.221 1.00 . A A . 29 MET H    1 1 
       17 23128 1 1 29 MET HA   H   3.464 -10.073   3.782 1.00 . A A . 29 MET HA   1 1 
       17 23129 1 1 29 MET HB2  H   3.642  -7.800   4.964 1.00 . A A . 29 MET HB2  1 1 
       17 23130 1 1 29 MET HB3  H   3.062  -7.106   3.457 1.00 . A A . 29 MET HB3  1 1 
       17 23131 1 1 29 MET HE1  H   3.206  -6.848   6.529 1.00 . A A . 29 MET HE1  1 1 
       17 23132 1 1 29 MET HE2  H   2.275  -8.109   7.337 1.00 . A A . 29 MET HE2  1 1 
       17 23133 1 1 29 MET HE3  H   1.984  -6.415   7.726 1.00 . A A . 29 MET HE3  1 1 
       17 23134 1 1 29 MET HG2  H   1.000  -8.278   3.622 1.00 . A A . 29 MET HG2  1 1 
       17 23135 1 1 29 MET HG3  H   1.588  -9.232   4.984 1.00 . A A . 29 MET HG3  1 1 
       17 23136 1 1 29 MET N    N   5.151  -8.986   3.315 1.00 . A A . 29 MET N    1 1 
       17 23137 1 1 29 MET O    O   3.517  -8.278   1.070 1.00 . A A . 29 MET O    1 1 
       17 23138 1 1 29 MET SD   S   1.002  -7.022   5.645 1.00 . A A . 29 MET SD   1 1 
       17 23139 1 1 30 HIS C    C   0.807  -9.761  -0.256 1.00 . A A . 30 HIS C    1 1 
       17 23140 1 1 30 HIS CA   C   2.097 -10.475   0.139 1.00 . A A . 30 HIS CA   1 1 
       17 23141 1 1 30 HIS CB   C   1.958 -11.980  -0.115 1.00 . A A . 30 HIS CB   1 1 
       17 23142 1 1 30 HIS CD2  C   3.625 -13.331   1.338 1.00 . A A . 30 HIS CD2  1 1 
       17 23143 1 1 30 HIS CE1  C   5.107 -13.781  -0.202 1.00 . A A . 30 HIS CE1  1 1 
       17 23144 1 1 30 HIS CG   C   3.196 -12.765   0.186 1.00 . A A . 30 HIS CG   1 1 
       17 23145 1 1 30 HIS H    H   2.152 -10.832   2.233 1.00 . A A . 30 HIS H    1 1 
       17 23146 1 1 30 HIS HA   H   2.896 -10.099  -0.481 1.00 . A A . 30 HIS HA   1 1 
       17 23147 1 1 30 HIS HB2  H   1.164 -12.369   0.502 1.00 . A A . 30 HIS HB2  1 1 
       17 23148 1 1 30 HIS HB3  H   1.709 -12.139  -1.154 1.00 . A A . 30 HIS HB3  1 1 
       17 23149 1 1 30 HIS HD1  H   4.132 -12.787  -1.711 1.00 . A A . 30 HIS HD1  1 1 
       17 23150 1 1 30 HIS HD2  H   3.122 -13.294   2.294 1.00 . A A . 30 HIS HD2  1 1 
       17 23151 1 1 30 HIS HE1  H   5.985 -14.157  -0.703 1.00 . A A . 30 HIS HE1  1 1 
       17 23152 1 1 30 HIS HE2  H   5.227 -14.639   1.652 1.00 . A A . 30 HIS HE2  1 1 
       17 23153 1 1 30 HIS N    N   2.466 -10.217   1.526 1.00 . A A . 30 HIS N    1 1 
       17 23154 1 1 30 HIS ND1  N   4.150 -13.064  -0.759 1.00 . A A . 30 HIS ND1  1 1 
       17 23155 1 1 30 HIS NE2  N   4.813 -13.958   1.072 1.00 . A A . 30 HIS NE2  1 1 
       17 23156 1 1 30 HIS O    O   0.846  -8.718  -0.908 1.00 . A A . 30 HIS O    1 1 
       17 23157 1 1 31 ASN C    C  -2.784 -10.352   0.510 1.00 . A A . 31 ASN C    1 1 
       17 23158 1 1 31 ASN CA   C  -1.621  -9.773  -0.293 1.00 . A A . 31 ASN CA   1 1 
       17 23159 1 1 31 ASN CB   C  -1.841 -10.021  -1.794 1.00 . A A . 31 ASN CB   1 1 
       17 23160 1 1 31 ASN CG   C  -2.014 -11.486  -2.150 1.00 . A A . 31 ASN CG   1 1 
       17 23161 1 1 31 ASN H    H  -0.312 -11.072   0.771 1.00 . A A . 31 ASN H    1 1 
       17 23162 1 1 31 ASN HA   H  -1.596  -8.706  -0.124 1.00 . A A . 31 ASN HA   1 1 
       17 23163 1 1 31 ASN HB2  H  -2.726  -9.490  -2.111 1.00 . A A . 31 ASN HB2  1 1 
       17 23164 1 1 31 ASN HB3  H  -0.989  -9.638  -2.337 1.00 . A A . 31 ASN HB3  1 1 
       17 23165 1 1 31 ASN HD21 H  -0.069 -11.661  -2.524 1.00 . A A . 31 ASN HD21 1 1 
       17 23166 1 1 31 ASN HD22 H  -1.013 -13.092  -2.760 1.00 . A A . 31 ASN HD22 1 1 
       17 23167 1 1 31 ASN N    N  -0.336 -10.311   0.145 1.00 . A A . 31 ASN N    1 1 
       17 23168 1 1 31 ASN ND2  N  -0.923 -12.146  -2.508 1.00 . A A . 31 ASN ND2  1 1 
       17 23169 1 1 31 ASN O    O  -3.784  -9.667   0.743 1.00 . A A . 31 ASN O    1 1 
       17 23170 1 1 31 ASN OD1  O  -3.126 -12.015  -2.126 1.00 . A A . 31 ASN OD1  1 1 
       17 23171 1 1 32 SER C    C  -3.718 -11.630   3.138 1.00 . A A . 32 SER C    1 1 
       17 23172 1 1 32 SER CA   C  -3.702 -12.229   1.736 1.00 . A A . 32 SER CA   1 1 
       17 23173 1 1 32 SER CB   C  -3.483 -13.745   1.786 1.00 . A A . 32 SER CB   1 1 
       17 23174 1 1 32 SER H    H  -1.837 -12.101   0.748 1.00 . A A . 32 SER H    1 1 
       17 23175 1 1 32 SER HA   H  -4.648 -12.022   1.256 1.00 . A A . 32 SER HA   1 1 
       17 23176 1 1 32 SER HB2  H  -4.143 -14.178   2.524 1.00 . A A . 32 SER HB2  1 1 
       17 23177 1 1 32 SER HB3  H  -3.699 -14.171   0.817 1.00 . A A . 32 SER HB3  1 1 
       17 23178 1 1 32 SER HG   H  -1.846 -14.821   1.615 1.00 . A A . 32 SER HG   1 1 
       17 23179 1 1 32 SER N    N  -2.655 -11.597   0.947 1.00 . A A . 32 SER N    1 1 
       17 23180 1 1 32 SER O    O  -4.778 -11.343   3.699 1.00 . A A . 32 SER O    1 1 
       17 23181 1 1 32 SER OG   O  -2.144 -14.058   2.134 1.00 . A A . 32 SER OG   1 1 
       17 23182 1 1 33 GLU C    C  -2.872  -9.345   4.893 1.00 . A A . 33 GLU C    1 1 
       17 23183 1 1 33 GLU CA   C  -2.361 -10.771   4.969 1.00 . A A . 33 GLU CA   1 1 
       17 23184 1 1 33 GLU CB   C  -0.886 -10.770   5.386 1.00 . A A . 33 GLU CB   1 1 
       17 23185 1 1 33 GLU CD   C   0.534 -11.910   3.610 1.00 . A A . 33 GLU CD   1 1 
       17 23186 1 1 33 GLU CG   C  -0.122 -12.025   4.980 1.00 . A A . 33 GLU CG   1 1 
       17 23187 1 1 33 GLU H    H  -1.721 -11.657   3.162 1.00 . A A . 33 GLU H    1 1 
       17 23188 1 1 33 GLU HA   H  -2.942 -11.323   5.694 1.00 . A A . 33 GLU HA   1 1 
       17 23189 1 1 33 GLU HB2  H  -0.400  -9.918   4.935 1.00 . A A . 33 GLU HB2  1 1 
       17 23190 1 1 33 GLU HB3  H  -0.831 -10.676   6.461 1.00 . A A . 33 GLU HB3  1 1 
       17 23191 1 1 33 GLU HG2  H   0.648 -12.211   5.712 1.00 . A A . 33 GLU HG2  1 1 
       17 23192 1 1 33 GLU HG3  H  -0.810 -12.858   4.964 1.00 . A A . 33 GLU HG3  1 1 
       17 23193 1 1 33 GLU N    N  -2.526 -11.399   3.670 1.00 . A A . 33 GLU N    1 1 
       17 23194 1 1 33 GLU O    O  -3.503  -8.841   5.825 1.00 . A A . 33 GLU O    1 1 
       17 23195 1 1 33 GLU OE1  O  -0.186 -11.793   2.596 1.00 . A A . 33 GLU OE1  1 1 
       17 23196 1 1 33 GLU OE2  O   1.778 -11.938   3.544 1.00 . A A . 33 GLU OE2  1 1 
       17 23197 1 1 34 ILE C    C  -4.625  -7.352   3.608 1.00 . A A . 34 ILE C    1 1 
       17 23198 1 1 34 ILE CA   C  -3.109  -7.378   3.463 1.00 . A A . 34 ILE CA   1 1 
       17 23199 1 1 34 ILE CB   C  -2.749  -6.934   2.025 1.00 . A A . 34 ILE CB   1 1 
       17 23200 1 1 34 ILE CD1  C  -0.382  -6.140   2.570 1.00 . A A . 34 ILE CD1  1 1 
       17 23201 1 1 34 ILE CG1  C  -1.245  -7.078   1.760 1.00 . A A . 34 ILE CG1  1 1 
       17 23202 1 1 34 ILE CG2  C  -3.196  -5.496   1.780 1.00 . A A . 34 ILE CG2  1 1 
       17 23203 1 1 34 ILE H    H  -2.064  -9.171   3.075 1.00 . A A . 34 ILE H    1 1 
       17 23204 1 1 34 ILE HA   H  -2.665  -6.686   4.165 1.00 . A A . 34 ILE HA   1 1 
       17 23205 1 1 34 ILE HB   H  -3.287  -7.571   1.338 1.00 . A A . 34 ILE HB   1 1 
       17 23206 1 1 34 ILE HD11 H  -0.664  -5.121   2.357 1.00 . A A . 34 ILE HD11 1 1 
       17 23207 1 1 34 ILE HD12 H   0.655  -6.289   2.308 1.00 . A A . 34 ILE HD12 1 1 
       17 23208 1 1 34 ILE HD13 H  -0.521  -6.342   3.621 1.00 . A A . 34 ILE HD13 1 1 
       17 23209 1 1 34 ILE HG12 H  -0.942  -8.088   1.993 1.00 . A A . 34 ILE HG12 1 1 
       17 23210 1 1 34 ILE HG13 H  -1.055  -6.885   0.714 1.00 . A A . 34 ILE HG13 1 1 
       17 23211 1 1 34 ILE HG21 H  -4.270  -5.427   1.895 1.00 . A A . 34 ILE HG21 1 1 
       17 23212 1 1 34 ILE HG22 H  -2.922  -5.201   0.779 1.00 . A A . 34 ILE HG22 1 1 
       17 23213 1 1 34 ILE HG23 H  -2.714  -4.844   2.492 1.00 . A A . 34 ILE HG23 1 1 
       17 23214 1 1 34 ILE N    N  -2.612  -8.716   3.749 1.00 . A A . 34 ILE N    1 1 
       17 23215 1 1 34 ILE O    O  -5.188  -6.430   4.186 1.00 . A A . 34 ILE O    1 1 
       17 23216 1 1 35 SER C    C  -7.277  -8.589   4.523 1.00 . A A . 35 SER C    1 1 
       17 23217 1 1 35 SER CA   C  -6.724  -8.479   3.102 1.00 . A A . 35 SER CA   1 1 
       17 23218 1 1 35 SER CB   C  -7.184  -9.676   2.267 1.00 . A A . 35 SER CB   1 1 
       17 23219 1 1 35 SER H    H  -4.749  -9.166   2.774 1.00 . A A . 35 SER H    1 1 
       17 23220 1 1 35 SER HA   H  -7.099  -7.572   2.652 1.00 . A A . 35 SER HA   1 1 
       17 23221 1 1 35 SER HB2  H  -6.836 -10.587   2.729 1.00 . A A . 35 SER HB2  1 1 
       17 23222 1 1 35 SER HB3  H  -8.263  -9.685   2.221 1.00 . A A . 35 SER HB3  1 1 
       17 23223 1 1 35 SER HG   H  -5.739  -9.365   0.969 1.00 . A A . 35 SER HG   1 1 
       17 23224 1 1 35 SER N    N  -5.270  -8.406   3.115 1.00 . A A . 35 SER N    1 1 
       17 23225 1 1 35 SER O    O  -8.353  -8.066   4.822 1.00 . A A . 35 SER O    1 1 
       17 23226 1 1 35 SER OG   O  -6.670  -9.614   0.944 1.00 . A A . 35 SER OG   1 1 
       17 23227 1 1 36 LYS C    C  -6.905  -8.180   7.559 1.00 . A A . 36 LYS C    1 1 
       17 23228 1 1 36 LYS CA   C  -6.969  -9.480   6.764 1.00 . A A . 36 LYS CA   1 1 
       17 23229 1 1 36 LYS CB   C  -6.120 -10.577   7.434 1.00 . A A . 36 LYS CB   1 1 
       17 23230 1 1 36 LYS CD   C  -6.818 -10.359   9.862 1.00 . A A . 36 LYS CD   1 1 
       17 23231 1 1 36 LYS CE   C  -7.690 -10.950  10.956 1.00 . A A . 36 LYS CE   1 1 
       17 23232 1 1 36 LYS CG   C  -6.795 -11.251   8.629 1.00 . A A . 36 LYS CG   1 1 
       17 23233 1 1 36 LYS H    H  -5.635  -9.573   5.121 1.00 . A A . 36 LYS H    1 1 
       17 23234 1 1 36 LYS HA   H  -7.995  -9.809   6.721 1.00 . A A . 36 LYS HA   1 1 
       17 23235 1 1 36 LYS HB2  H  -5.898 -11.338   6.702 1.00 . A A . 36 LYS HB2  1 1 
       17 23236 1 1 36 LYS HB3  H  -5.192 -10.138   7.774 1.00 . A A . 36 LYS HB3  1 1 
       17 23237 1 1 36 LYS HD2  H  -5.811 -10.253  10.237 1.00 . A A . 36 LYS HD2  1 1 
       17 23238 1 1 36 LYS HD3  H  -7.207  -9.390   9.588 1.00 . A A . 36 LYS HD3  1 1 
       17 23239 1 1 36 LYS HE2  H  -8.705 -11.012  10.596 1.00 . A A . 36 LYS HE2  1 1 
       17 23240 1 1 36 LYS HE3  H  -7.331 -11.942  11.189 1.00 . A A . 36 LYS HE3  1 1 
       17 23241 1 1 36 LYS HG2  H  -7.811 -11.496   8.362 1.00 . A A . 36 LYS HG2  1 1 
       17 23242 1 1 36 LYS HG3  H  -6.257 -12.158   8.866 1.00 . A A . 36 LYS HG3  1 1 
       17 23243 1 1 36 LYS HZ1  H  -6.770 -10.277  12.706 1.00 . A A . 36 LYS HZ1  1 1 
       17 23244 1 1 36 LYS HZ2  H  -8.458 -10.395  12.818 1.00 . A A . 36 LYS HZ2  1 1 
       17 23245 1 1 36 LYS HZ3  H  -7.749  -9.119  11.957 1.00 . A A . 36 LYS HZ3  1 1 
       17 23246 1 1 36 LYS N    N  -6.520  -9.248   5.399 1.00 . A A . 36 LYS N    1 1 
       17 23247 1 1 36 LYS NZ   N  -7.666 -10.127  12.193 1.00 . A A . 36 LYS NZ   1 1 
       17 23248 1 1 36 LYS O    O  -7.898  -7.759   8.154 1.00 . A A . 36 LYS O    1 1 
       17 23249 1 1 37 ARG C    C  -6.418  -5.182   7.715 1.00 . A A . 37 ARG C    1 1 
       17 23250 1 1 37 ARG CA   C  -5.555  -6.298   8.290 1.00 . A A . 37 ARG CA   1 1 
       17 23251 1 1 37 ARG CB   C  -4.084  -5.872   8.293 1.00 . A A . 37 ARG CB   1 1 
       17 23252 1 1 37 ARG CD   C  -1.758  -6.282   9.154 1.00 . A A . 37 ARG CD   1 1 
       17 23253 1 1 37 ARG CG   C  -3.172  -6.830   9.038 1.00 . A A . 37 ARG CG   1 1 
       17 23254 1 1 37 ARG CZ   C   0.428  -6.991  10.078 1.00 . A A . 37 ARG CZ   1 1 
       17 23255 1 1 37 ARG H    H  -4.994  -7.900   7.021 1.00 . A A . 37 ARG H    1 1 
       17 23256 1 1 37 ARG HA   H  -5.866  -6.480   9.308 1.00 . A A . 37 ARG HA   1 1 
       17 23257 1 1 37 ARG HB2  H  -3.739  -5.805   7.271 1.00 . A A . 37 ARG HB2  1 1 
       17 23258 1 1 37 ARG HB3  H  -4.004  -4.899   8.755 1.00 . A A . 37 ARG HB3  1 1 
       17 23259 1 1 37 ARG HD2  H  -1.376  -6.090   8.162 1.00 . A A . 37 ARG HD2  1 1 
       17 23260 1 1 37 ARG HD3  H  -1.787  -5.358   9.714 1.00 . A A . 37 ARG HD3  1 1 
       17 23261 1 1 37 ARG HE   H  -1.249  -8.088  10.105 1.00 . A A . 37 ARG HE   1 1 
       17 23262 1 1 37 ARG HG2  H  -3.569  -6.990  10.029 1.00 . A A . 37 ARG HG2  1 1 
       17 23263 1 1 37 ARG HG3  H  -3.142  -7.769   8.505 1.00 . A A . 37 ARG HG3  1 1 
       17 23264 1 1 37 ARG HH11 H   0.418  -5.089   9.382 1.00 . A A . 37 ARG HH11 1 1 
       17 23265 1 1 37 ARG HH12 H   1.952  -5.658   9.969 1.00 . A A . 37 ARG HH12 1 1 
       17 23266 1 1 37 ARG HH21 H   0.764  -8.822  10.882 1.00 . A A . 37 ARG HH21 1 1 
       17 23267 1 1 37 ARG HH22 H   2.148  -7.765  10.817 1.00 . A A . 37 ARG HH22 1 1 
       17 23268 1 1 37 ARG N    N  -5.742  -7.537   7.546 1.00 . A A . 37 ARG N    1 1 
       17 23269 1 1 37 ARG NE   N  -0.864  -7.222   9.833 1.00 . A A . 37 ARG NE   1 1 
       17 23270 1 1 37 ARG NH1  N   0.972  -5.817   9.785 1.00 . A A . 37 ARG NH1  1 1 
       17 23271 1 1 37 ARG NH2  N   1.173  -7.932  10.639 1.00 . A A . 37 ARG NH2  1 1 
       17 23272 1 1 37 ARG O    O  -6.947  -4.364   8.454 1.00 . A A . 37 ARG O    1 1 
       17 23273 1 1 38 LEU C    C  -8.791  -4.131   6.196 1.00 . A A . 38 LEU C    1 1 
       17 23274 1 1 38 LEU CA   C  -7.342  -4.135   5.719 1.00 . A A . 38 LEU CA   1 1 
       17 23275 1 1 38 LEU CB   C  -7.268  -4.351   4.207 1.00 . A A . 38 LEU CB   1 1 
       17 23276 1 1 38 LEU CD1  C  -6.805  -3.021   2.153 1.00 . A A . 38 LEU CD1  1 1 
       17 23277 1 1 38 LEU CD2  C  -9.160  -3.398   2.870 1.00 . A A . 38 LEU CD2  1 1 
       17 23278 1 1 38 LEU CG   C  -7.732  -3.182   3.344 1.00 . A A . 38 LEU CG   1 1 
       17 23279 1 1 38 LEU H    H  -6.152  -5.882   5.864 1.00 . A A . 38 LEU H    1 1 
       17 23280 1 1 38 LEU HA   H  -6.896  -3.181   5.961 1.00 . A A . 38 LEU HA   1 1 
       17 23281 1 1 38 LEU HB2  H  -6.244  -4.572   3.951 1.00 . A A . 38 LEU HB2  1 1 
       17 23282 1 1 38 LEU HB3  H  -7.874  -5.210   3.962 1.00 . A A . 38 LEU HB3  1 1 
       17 23283 1 1 38 LEU HD11 H  -6.850  -3.907   1.538 1.00 . A A . 38 LEU HD11 1 1 
       17 23284 1 1 38 LEU HD12 H  -5.792  -2.878   2.502 1.00 . A A . 38 LEU HD12 1 1 
       17 23285 1 1 38 LEU HD13 H  -7.110  -2.163   1.572 1.00 . A A . 38 LEU HD13 1 1 
       17 23286 1 1 38 LEU HD21 H  -9.810  -3.520   3.725 1.00 . A A . 38 LEU HD21 1 1 
       17 23287 1 1 38 LEU HD22 H  -9.202  -4.287   2.257 1.00 . A A . 38 LEU HD22 1 1 
       17 23288 1 1 38 LEU HD23 H  -9.480  -2.545   2.291 1.00 . A A . 38 LEU HD23 1 1 
       17 23289 1 1 38 LEU HG   H  -7.700  -2.272   3.928 1.00 . A A . 38 LEU HG   1 1 
       17 23290 1 1 38 LEU N    N  -6.573  -5.173   6.399 1.00 . A A . 38 LEU N    1 1 
       17 23291 1 1 38 LEU O    O  -9.360  -3.077   6.484 1.00 . A A . 38 LEU O    1 1 
       17 23292 1 1 39 GLY C    C -10.850  -5.141   8.251 1.00 . A A . 39 GLY C    1 1 
       17 23293 1 1 39 GLY CA   C -10.742  -5.439   6.770 1.00 . A A . 39 GLY CA   1 1 
       17 23294 1 1 39 GLY H    H  -8.879  -6.121   6.035 1.00 . A A . 39 GLY H    1 1 
       17 23295 1 1 39 GLY HA2  H -11.368  -4.747   6.226 1.00 . A A . 39 GLY HA2  1 1 
       17 23296 1 1 39 GLY HA3  H -11.091  -6.445   6.589 1.00 . A A . 39 GLY HA3  1 1 
       17 23297 1 1 39 GLY N    N  -9.378  -5.319   6.291 1.00 . A A . 39 GLY N    1 1 
       17 23298 1 1 39 GLY O    O -11.840  -4.567   8.707 1.00 . A A . 39 GLY O    1 1 
       17 23299 1 1 40 ALA C    C  -9.662  -3.795  10.716 1.00 . A A . 40 ALA C    1 1 
       17 23300 1 1 40 ALA CA   C  -9.779  -5.284  10.432 1.00 . A A . 40 ALA CA   1 1 
       17 23301 1 1 40 ALA CB   C  -8.625  -6.042  11.074 1.00 . A A . 40 ALA CB   1 1 
       17 23302 1 1 40 ALA H    H  -9.066  -5.984   8.572 1.00 . A A . 40 ALA H    1 1 
       17 23303 1 1 40 ALA HA   H -10.702  -5.650  10.858 1.00 . A A . 40 ALA HA   1 1 
       17 23304 1 1 40 ALA HB1  H  -8.718  -7.095  10.853 1.00 . A A . 40 ALA HB1  1 1 
       17 23305 1 1 40 ALA HB2  H  -8.647  -5.895  12.145 1.00 . A A . 40 ALA HB2  1 1 
       17 23306 1 1 40 ALA HB3  H  -7.689  -5.673  10.682 1.00 . A A . 40 ALA HB3  1 1 
       17 23307 1 1 40 ALA N    N  -9.820  -5.527   8.999 1.00 . A A . 40 ALA N    1 1 
       17 23308 1 1 40 ALA O    O -10.276  -3.280  11.652 1.00 . A A . 40 ALA O    1 1 
       17 23309 1 1 41 GLU C    C -10.075  -0.981   9.785 1.00 . A A . 41 GLU C    1 1 
       17 23310 1 1 41 GLU CA   C  -8.737  -1.659  10.025 1.00 . A A . 41 GLU CA   1 1 
       17 23311 1 1 41 GLU CB   C  -7.692  -1.106   9.051 1.00 . A A . 41 GLU CB   1 1 
       17 23312 1 1 41 GLU CD   C  -5.826  -1.102  10.760 1.00 . A A . 41 GLU CD   1 1 
       17 23313 1 1 41 GLU CG   C  -6.266  -1.526   9.372 1.00 . A A . 41 GLU CG   1 1 
       17 23314 1 1 41 GLU H    H  -8.387  -3.574   9.182 1.00 . A A . 41 GLU H    1 1 
       17 23315 1 1 41 GLU HA   H  -8.422  -1.453  11.036 1.00 . A A . 41 GLU HA   1 1 
       17 23316 1 1 41 GLU HB2  H  -7.929  -1.450   8.056 1.00 . A A . 41 GLU HB2  1 1 
       17 23317 1 1 41 GLU HB3  H  -7.738  -0.027   9.067 1.00 . A A . 41 GLU HB3  1 1 
       17 23318 1 1 41 GLU HG2  H  -6.200  -2.600   9.304 1.00 . A A . 41 GLU HG2  1 1 
       17 23319 1 1 41 GLU HG3  H  -5.602  -1.079   8.646 1.00 . A A . 41 GLU HG3  1 1 
       17 23320 1 1 41 GLU N    N  -8.881  -3.101   9.893 1.00 . A A . 41 GLU N    1 1 
       17 23321 1 1 41 GLU O    O -10.530  -0.202  10.609 1.00 . A A . 41 GLU O    1 1 
       17 23322 1 1 41 GLU OE1  O  -6.101   0.051  11.153 1.00 . A A . 41 GLU OE1  1 1 
       17 23323 1 1 41 GLU OE2  O  -5.200  -1.924  11.464 1.00 . A A . 41 GLU OE2  1 1 
       17 23324 1 1 42 TRP C    C -13.049  -1.014   9.424 1.00 . A A . 42 TRP C    1 1 
       17 23325 1 1 42 TRP CA   C -12.021  -0.757   8.320 1.00 . A A . 42 TRP CA   1 1 
       17 23326 1 1 42 TRP CB   C -12.499  -1.337   6.986 1.00 . A A . 42 TRP CB   1 1 
       17 23327 1 1 42 TRP CD1  C -15.037  -1.208   6.967 1.00 . A A . 42 TRP CD1  1 1 
       17 23328 1 1 42 TRP CD2  C -14.065   0.242   5.582 1.00 . A A . 42 TRP CD2  1 1 
       17 23329 1 1 42 TRP CE2  C -15.460   0.394   5.481 1.00 . A A . 42 TRP CE2  1 1 
       17 23330 1 1 42 TRP CE3  C -13.244   1.055   4.802 1.00 . A A . 42 TRP CE3  1 1 
       17 23331 1 1 42 TRP CG   C -13.821  -0.796   6.536 1.00 . A A . 42 TRP CG   1 1 
       17 23332 1 1 42 TRP CH2  C -15.219   2.110   3.878 1.00 . A A . 42 TRP CH2  1 1 
       17 23333 1 1 42 TRP CZ2  C -16.049   1.325   4.631 1.00 . A A . 42 TRP CZ2  1 1 
       17 23334 1 1 42 TRP CZ3  C -13.829   1.980   3.959 1.00 . A A . 42 TRP CZ3  1 1 
       17 23335 1 1 42 TRP H    H -10.295  -1.964   8.056 1.00 . A A . 42 TRP H    1 1 
       17 23336 1 1 42 TRP HA   H -11.914   0.304   8.210 1.00 . A A . 42 TRP HA   1 1 
       17 23337 1 1 42 TRP HB2  H -11.770  -1.111   6.220 1.00 . A A . 42 TRP HB2  1 1 
       17 23338 1 1 42 TRP HB3  H -12.592  -2.408   7.081 1.00 . A A . 42 TRP HB3  1 1 
       17 23339 1 1 42 TRP HD1  H -15.172  -1.977   7.704 1.00 . A A . 42 TRP HD1  1 1 
       17 23340 1 1 42 TRP HE1  H -16.995  -0.625   6.481 1.00 . A A . 42 TRP HE1  1 1 
       17 23341 1 1 42 TRP HE3  H -12.169   0.971   4.849 1.00 . A A . 42 TRP HE3  1 1 
       17 23342 1 1 42 TRP HH2  H -15.630   2.845   3.205 1.00 . A A . 42 TRP HH2  1 1 
       17 23343 1 1 42 TRP HZ2  H -17.121   1.436   4.558 1.00 . A A . 42 TRP HZ2  1 1 
       17 23344 1 1 42 TRP HZ3  H -13.207   2.617   3.349 1.00 . A A . 42 TRP HZ3  1 1 
       17 23345 1 1 42 TRP N    N -10.716  -1.318   8.668 1.00 . A A . 42 TRP N    1 1 
       17 23346 1 1 42 TRP NE1  N -16.032  -0.504   6.339 1.00 . A A . 42 TRP NE1  1 1 
       17 23347 1 1 42 TRP O    O -13.985  -0.236   9.611 1.00 . A A . 42 TRP O    1 1 
       17 23348 1 1 43 LYS C    C -13.727  -1.421  12.378 1.00 . A A . 43 LYS C    1 1 
       17 23349 1 1 43 LYS CA   C -13.800  -2.435  11.228 1.00 . A A . 43 LYS CA   1 1 
       17 23350 1 1 43 LYS CB   C -13.501  -3.846  11.745 1.00 . A A . 43 LYS CB   1 1 
       17 23351 1 1 43 LYS CD   C -15.816  -4.695  11.281 1.00 . A A . 43 LYS CD   1 1 
       17 23352 1 1 43 LYS CE   C -16.900  -5.659  11.729 1.00 . A A . 43 LYS CE   1 1 
       17 23353 1 1 43 LYS CG   C -14.713  -4.563  12.321 1.00 . A A . 43 LYS CG   1 1 
       17 23354 1 1 43 LYS H    H -12.079  -2.657  10.012 1.00 . A A . 43 LYS H    1 1 
       17 23355 1 1 43 LYS HA   H -14.796  -2.418  10.809 1.00 . A A . 43 LYS HA   1 1 
       17 23356 1 1 43 LYS HB2  H -13.116  -4.441  10.930 1.00 . A A . 43 LYS HB2  1 1 
       17 23357 1 1 43 LYS HB3  H -12.748  -3.780  12.516 1.00 . A A . 43 LYS HB3  1 1 
       17 23358 1 1 43 LYS HD2  H -16.259  -3.725  11.115 1.00 . A A . 43 LYS HD2  1 1 
       17 23359 1 1 43 LYS HD3  H -15.386  -5.056  10.359 1.00 . A A . 43 LYS HD3  1 1 
       17 23360 1 1 43 LYS HE2  H -16.459  -6.634  11.870 1.00 . A A . 43 LYS HE2  1 1 
       17 23361 1 1 43 LYS HE3  H -17.306  -5.310  12.666 1.00 . A A . 43 LYS HE3  1 1 
       17 23362 1 1 43 LYS HG2  H -14.414  -5.548  12.647 1.00 . A A . 43 LYS HG2  1 1 
       17 23363 1 1 43 LYS HG3  H -15.087  -4.001  13.164 1.00 . A A . 43 LYS HG3  1 1 
       17 23364 1 1 43 LYS HZ1  H -17.609  -5.770   9.764 1.00 . A A . 43 LYS HZ1  1 1 
       17 23365 1 1 43 LYS HZ2  H -18.646  -4.949  10.823 1.00 . A A . 43 LYS HZ2  1 1 
       17 23366 1 1 43 LYS HZ3  H -18.541  -6.642  10.883 1.00 . A A . 43 LYS HZ3  1 1 
       17 23367 1 1 43 LYS N    N -12.864  -2.086  10.172 1.00 . A A . 43 LYS N    1 1 
       17 23368 1 1 43 LYS NZ   N -17.999  -5.763  10.733 1.00 . A A . 43 LYS NZ   1 1 
       17 23369 1 1 43 LYS O    O -14.751  -1.034  12.938 1.00 . A A . 43 LYS O    1 1 
       17 23370 1 1 44 LEU C    C -11.677   1.234  13.482 1.00 . A A . 44 LEU C    1 1 
       17 23371 1 1 44 LEU CA   C -12.313  -0.111  13.877 1.00 . A A . 44 LEU CA   1 1 
       17 23372 1 1 44 LEU CB   C -11.437  -0.833  14.913 1.00 . A A . 44 LEU CB   1 1 
       17 23373 1 1 44 LEU CD1  C -12.711  -0.082  16.944 1.00 . A A . 44 LEU CD1  1 1 
       17 23374 1 1 44 LEU CD2  C -10.367  -0.935  17.179 1.00 . A A . 44 LEU CD2  1 1 
       17 23375 1 1 44 LEU CG   C -11.341  -0.169  16.291 1.00 . A A . 44 LEU CG   1 1 
       17 23376 1 1 44 LEU H    H -11.739  -1.263  12.182 1.00 . A A . 44 LEU H    1 1 
       17 23377 1 1 44 LEU HA   H -13.278   0.082  14.315 1.00 . A A . 44 LEU HA   1 1 
       17 23378 1 1 44 LEU HB2  H -11.829  -1.829  15.046 1.00 . A A . 44 LEU HB2  1 1 
       17 23379 1 1 44 LEU HB3  H -10.438  -0.913  14.510 1.00 . A A . 44 LEU HB3  1 1 
       17 23380 1 1 44 LEU HD11 H -12.622   0.397  17.907 1.00 . A A . 44 LEU HD11 1 1 
       17 23381 1 1 44 LEU HD12 H -13.114  -1.076  17.073 1.00 . A A . 44 LEU HD12 1 1 
       17 23382 1 1 44 LEU HD13 H -13.373   0.495  16.315 1.00 . A A . 44 LEU HD13 1 1 
       17 23383 1 1 44 LEU HD21 H -10.313  -0.461  18.147 1.00 . A A . 44 LEU HD21 1 1 
       17 23384 1 1 44 LEU HD22 H  -9.388  -0.934  16.723 1.00 . A A . 44 LEU HD22 1 1 
       17 23385 1 1 44 LEU HD23 H -10.709  -1.953  17.295 1.00 . A A . 44 LEU HD23 1 1 
       17 23386 1 1 44 LEU HG   H -10.965   0.837  16.173 1.00 . A A . 44 LEU HG   1 1 
       17 23387 1 1 44 LEU N    N -12.515  -0.991  12.722 1.00 . A A . 44 LEU N    1 1 
       17 23388 1 1 44 LEU O    O -11.164   1.961  14.335 1.00 . A A . 44 LEU O    1 1 
       17 23389 1 1 45 LEU C    C -11.724   4.057  12.105 1.00 . A A . 45 LEU C    1 1 
       17 23390 1 1 45 LEU CA   C -11.011   2.766  11.721 1.00 . A A . 45 LEU CA   1 1 
       17 23391 1 1 45 LEU CB   C -10.796   2.736  10.197 1.00 . A A . 45 LEU CB   1 1 
       17 23392 1 1 45 LEU CD1  C -11.369   3.596   7.913 1.00 . A A . 45 LEU CD1  1 1 
       17 23393 1 1 45 LEU CD2  C -13.170   2.658   9.349 1.00 . A A . 45 LEU CD2  1 1 
       17 23394 1 1 45 LEU CG   C -11.864   3.434   9.340 1.00 . A A . 45 LEU CG   1 1 
       17 23395 1 1 45 LEU H    H -12.241   1.038  11.570 1.00 . A A . 45 LEU H    1 1 
       17 23396 1 1 45 LEU HA   H -10.042   2.763  12.200 1.00 . A A . 45 LEU HA   1 1 
       17 23397 1 1 45 LEU HB2  H  -9.844   3.200   9.986 1.00 . A A . 45 LEU HB2  1 1 
       17 23398 1 1 45 LEU HB3  H -10.744   1.702   9.888 1.00 . A A . 45 LEU HB3  1 1 
       17 23399 1 1 45 LEU HD11 H -11.123   2.629   7.505 1.00 . A A . 45 LEU HD11 1 1 
       17 23400 1 1 45 LEU HD12 H -10.490   4.226   7.907 1.00 . A A . 45 LEU HD12 1 1 
       17 23401 1 1 45 LEU HD13 H -12.142   4.053   7.312 1.00 . A A . 45 LEU HD13 1 1 
       17 23402 1 1 45 LEU HD21 H -13.002   1.667   8.955 1.00 . A A . 45 LEU HD21 1 1 
       17 23403 1 1 45 LEU HD22 H -13.898   3.169   8.735 1.00 . A A . 45 LEU HD22 1 1 
       17 23404 1 1 45 LEU HD23 H -13.539   2.586  10.360 1.00 . A A . 45 LEU HD23 1 1 
       17 23405 1 1 45 LEU HG   H -12.054   4.419   9.743 1.00 . A A . 45 LEU HG   1 1 
       17 23406 1 1 45 LEU N    N -11.728   1.583  12.201 1.00 . A A . 45 LEU N    1 1 
       17 23407 1 1 45 LEU O    O -12.956   4.125  12.135 1.00 . A A . 45 LEU O    1 1 
       17 23408 1 1 46 SER C    C -11.430   7.220  11.367 1.00 . A A . 46 SER C    1 1 
       17 23409 1 1 46 SER CA   C -11.462   6.395  12.656 1.00 . A A . 46 SER CA   1 1 
       17 23410 1 1 46 SER CB   C -10.651   7.068  13.759 1.00 . A A . 46 SER CB   1 1 
       17 23411 1 1 46 SER H    H  -9.970   4.914  12.504 1.00 . A A . 46 SER H    1 1 
       17 23412 1 1 46 SER HA   H -12.487   6.299  12.980 1.00 . A A . 46 SER HA   1 1 
       17 23413 1 1 46 SER HB2  H -10.833   8.133  13.743 1.00 . A A . 46 SER HB2  1 1 
       17 23414 1 1 46 SER HB3  H -10.947   6.666  14.716 1.00 . A A . 46 SER HB3  1 1 
       17 23415 1 1 46 SER HG   H  -8.951   6.245  14.271 1.00 . A A . 46 SER HG   1 1 
       17 23416 1 1 46 SER N    N -10.940   5.066  12.422 1.00 . A A . 46 SER N    1 1 
       17 23417 1 1 46 SER O    O -10.939   6.760  10.332 1.00 . A A . 46 SER O    1 1 
       17 23418 1 1 46 SER OG   O  -9.270   6.838  13.573 1.00 . A A . 46 SER OG   1 1 
       17 23419 1 1 47 GLU C    C -10.624   9.707   9.783 1.00 . A A . 47 GLU C    1 1 
       17 23420 1 1 47 GLU CA   C -12.020   9.329  10.282 1.00 . A A . 47 GLU CA   1 1 
       17 23421 1 1 47 GLU CB   C -12.804  10.592  10.664 1.00 . A A . 47 GLU CB   1 1 
       17 23422 1 1 47 GLU CD   C -14.096  10.945   8.530 1.00 . A A . 47 GLU CD   1 1 
       17 23423 1 1 47 GLU CG   C -13.093  11.525   9.500 1.00 . A A . 47 GLU CG   1 1 
       17 23424 1 1 47 GLU H    H -12.303   8.752  12.306 1.00 . A A . 47 GLU H    1 1 
       17 23425 1 1 47 GLU HA   H -12.540   8.806   9.486 1.00 . A A . 47 GLU HA   1 1 
       17 23426 1 1 47 GLU HB2  H -13.747  10.296  11.098 1.00 . A A . 47 GLU HB2  1 1 
       17 23427 1 1 47 GLU HB3  H -12.238  11.140  11.404 1.00 . A A . 47 GLU HB3  1 1 
       17 23428 1 1 47 GLU HG2  H -13.484  12.455   9.887 1.00 . A A . 47 GLU HG2  1 1 
       17 23429 1 1 47 GLU HG3  H -12.171  11.717   8.972 1.00 . A A . 47 GLU HG3  1 1 
       17 23430 1 1 47 GLU N    N -11.946   8.439  11.441 1.00 . A A . 47 GLU N    1 1 
       17 23431 1 1 47 GLU O    O -10.437   9.977   8.597 1.00 . A A . 47 GLU O    1 1 
       17 23432 1 1 47 GLU OE1  O -15.311  11.135   8.742 1.00 . A A . 47 GLU OE1  1 1 
       17 23433 1 1 47 GLU OE2  O -13.681  10.305   7.548 1.00 . A A . 47 GLU OE2  1 1 
       17 23434 1 1 48 THR C    C  -7.726   9.009   9.322 1.00 . A A . 48 THR C    1 1 
       17 23435 1 1 48 THR CA   C  -8.275  10.038  10.311 1.00 . A A . 48 THR CA   1 1 
       17 23436 1 1 48 THR CB   C  -7.350  10.134  11.550 1.00 . A A . 48 THR CB   1 1 
       17 23437 1 1 48 THR CG2  C  -7.321   8.825  12.318 1.00 . A A . 48 THR CG2  1 1 
       17 23438 1 1 48 THR H    H  -9.849   9.483  11.615 1.00 . A A . 48 THR H    1 1 
       17 23439 1 1 48 THR HA   H  -8.291  11.004   9.828 1.00 . A A . 48 THR HA   1 1 
       17 23440 1 1 48 THR HB   H  -7.731  10.905  12.202 1.00 . A A . 48 THR HB   1 1 
       17 23441 1 1 48 THR HG1  H  -5.543   9.686  10.884 1.00 . A A . 48 THR HG1  1 1 
       17 23442 1 1 48 THR HG21 H  -8.314   8.592  12.671 1.00 . A A . 48 THR HG21 1 1 
       17 23443 1 1 48 THR HG22 H  -6.653   8.917  13.163 1.00 . A A . 48 THR HG22 1 1 
       17 23444 1 1 48 THR HG23 H  -6.974   8.033  11.669 1.00 . A A . 48 THR HG23 1 1 
       17 23445 1 1 48 THR N    N  -9.645   9.709  10.684 1.00 . A A . 48 THR N    1 1 
       17 23446 1 1 48 THR O    O  -6.912   9.337   8.457 1.00 . A A . 48 THR O    1 1 
       17 23447 1 1 48 THR OG1  O  -6.017  10.484  11.154 1.00 . A A . 48 THR OG1  1 1 
       17 23448 1 1 49 GLU C    C  -8.609   6.706   7.276 1.00 . A A . 49 GLU C    1 1 
       17 23449 1 1 49 GLU CA   C  -7.760   6.712   8.536 1.00 . A A . 49 GLU CA   1 1 
       17 23450 1 1 49 GLU CB   C  -7.828   5.349   9.220 1.00 . A A . 49 GLU CB   1 1 
       17 23451 1 1 49 GLU CD   C  -5.530   5.670  10.229 1.00 . A A . 49 GLU CD   1 1 
       17 23452 1 1 49 GLU CG   C  -6.969   5.259  10.470 1.00 . A A . 49 GLU CG   1 1 
       17 23453 1 1 49 GLU H    H  -8.855   7.566  10.133 1.00 . A A . 49 GLU H    1 1 
       17 23454 1 1 49 GLU HA   H  -6.737   6.915   8.262 1.00 . A A . 49 GLU HA   1 1 
       17 23455 1 1 49 GLU HB2  H  -8.851   5.149   9.497 1.00 . A A . 49 GLU HB2  1 1 
       17 23456 1 1 49 GLU HB3  H  -7.496   4.593   8.525 1.00 . A A . 49 GLU HB3  1 1 
       17 23457 1 1 49 GLU HG2  H  -7.389   5.909  11.222 1.00 . A A . 49 GLU HG2  1 1 
       17 23458 1 1 49 GLU HG3  H  -6.983   4.240  10.829 1.00 . A A . 49 GLU HG3  1 1 
       17 23459 1 1 49 GLU N    N  -8.196   7.771   9.434 1.00 . A A . 49 GLU N    1 1 
       17 23460 1 1 49 GLU O    O  -8.233   6.116   6.270 1.00 . A A . 49 GLU O    1 1 
       17 23461 1 1 49 GLU OE1  O  -4.761   4.874   9.653 1.00 . A A . 49 GLU OE1  1 1 
       17 23462 1 1 49 GLU OE2  O  -5.160   6.796  10.623 1.00 . A A . 49 GLU OE2  1 1 
       17 23463 1 1 50 LYS C    C  -9.991   8.438   5.137 1.00 . A A . 50 LYS C    1 1 
       17 23464 1 1 50 LYS CA   C -10.623   7.501   6.172 1.00 . A A . 50 LYS CA   1 1 
       17 23465 1 1 50 LYS CB   C -12.001   8.017   6.601 1.00 . A A . 50 LYS CB   1 1 
       17 23466 1 1 50 LYS CD   C -13.138   8.220   4.319 1.00 . A A . 50 LYS CD   1 1 
       17 23467 1 1 50 LYS CE   C -13.632   9.665   4.332 1.00 . A A . 50 LYS CE   1 1 
       17 23468 1 1 50 LYS CG   C -13.160   7.574   5.705 1.00 . A A . 50 LYS CG   1 1 
       17 23469 1 1 50 LYS H    H -10.001   7.827   8.169 1.00 . A A . 50 LYS H    1 1 
       17 23470 1 1 50 LYS HA   H -10.733   6.523   5.750 1.00 . A A . 50 LYS HA   1 1 
       17 23471 1 1 50 LYS HB2  H -12.202   7.668   7.603 1.00 . A A . 50 LYS HB2  1 1 
       17 23472 1 1 50 LYS HB3  H -11.974   9.096   6.607 1.00 . A A . 50 LYS HB3  1 1 
       17 23473 1 1 50 LYS HD2  H -12.125   8.205   3.944 1.00 . A A . 50 LYS HD2  1 1 
       17 23474 1 1 50 LYS HD3  H -13.770   7.641   3.660 1.00 . A A . 50 LYS HD3  1 1 
       17 23475 1 1 50 LYS HE2  H -13.673  10.025   3.315 1.00 . A A . 50 LYS HE2  1 1 
       17 23476 1 1 50 LYS HE3  H -14.626   9.684   4.755 1.00 . A A . 50 LYS HE3  1 1 
       17 23477 1 1 50 LYS HG2  H -13.111   6.504   5.582 1.00 . A A . 50 LYS HG2  1 1 
       17 23478 1 1 50 LYS HG3  H -14.088   7.834   6.193 1.00 . A A . 50 LYS HG3  1 1 
       17 23479 1 1 50 LYS HZ1  H -12.792  10.306   6.136 1.00 . A A . 50 LYS HZ1  1 1 
       17 23480 1 1 50 LYS HZ2  H -13.082  11.557   5.033 1.00 . A A . 50 LYS HZ2  1 1 
       17 23481 1 1 50 LYS HZ3  H -11.774  10.513   4.791 1.00 . A A . 50 LYS HZ3  1 1 
       17 23482 1 1 50 LYS N    N  -9.745   7.390   7.330 1.00 . A A . 50 LYS N    1 1 
       17 23483 1 1 50 LYS NZ   N -12.756  10.571   5.125 1.00 . A A . 50 LYS NZ   1 1 
       17 23484 1 1 50 LYS O    O -10.219   8.313   3.937 1.00 . A A . 50 LYS O    1 1 
       17 23485 1 1 51 ARG C    C  -7.617   9.735   3.700 1.00 . A A . 51 ARG C    1 1 
       17 23486 1 1 51 ARG CA   C  -8.533  10.365   4.769 1.00 . A A . 51 ARG CA   1 1 
       17 23487 1 1 51 ARG CB   C  -7.769  11.369   5.645 1.00 . A A . 51 ARG CB   1 1 
       17 23488 1 1 51 ARG CD   C  -7.554  13.145   3.861 1.00 . A A . 51 ARG CD   1 1 
       17 23489 1 1 51 ARG CG   C  -6.825  12.283   4.883 1.00 . A A . 51 ARG CG   1 1 
       17 23490 1 1 51 ARG CZ   C  -5.977  13.491   2.001 1.00 . A A . 51 ARG CZ   1 1 
       17 23491 1 1 51 ARG H    H  -9.010   9.387   6.588 1.00 . A A . 51 ARG H    1 1 
       17 23492 1 1 51 ARG HA   H  -9.318  10.895   4.249 1.00 . A A . 51 ARG HA   1 1 
       17 23493 1 1 51 ARG HB2  H  -8.487  11.986   6.165 1.00 . A A . 51 ARG HB2  1 1 
       17 23494 1 1 51 ARG HB3  H  -7.193  10.820   6.375 1.00 . A A . 51 ARG HB3  1 1 
       17 23495 1 1 51 ARG HD2  H  -8.113  12.504   3.196 1.00 . A A . 51 ARG HD2  1 1 
       17 23496 1 1 51 ARG HD3  H  -8.230  13.809   4.380 1.00 . A A . 51 ARG HD3  1 1 
       17 23497 1 1 51 ARG HE   H  -6.421  14.859   3.400 1.00 . A A . 51 ARG HE   1 1 
       17 23498 1 1 51 ARG HG2  H  -6.325  12.932   5.587 1.00 . A A . 51 ARG HG2  1 1 
       17 23499 1 1 51 ARG HG3  H  -6.094  11.674   4.370 1.00 . A A . 51 ARG HG3  1 1 
       17 23500 1 1 51 ARG HH11 H  -6.961  11.718   1.939 1.00 . A A . 51 ARG HH11 1 1 
       17 23501 1 1 51 ARG HH12 H  -5.775  11.962   0.694 1.00 . A A . 51 ARG HH12 1 1 
       17 23502 1 1 51 ARG HH21 H  -4.847  15.158   1.760 1.00 . A A . 51 ARG HH21 1 1 
       17 23503 1 1 51 ARG HH22 H  -4.575  13.892   0.592 1.00 . A A . 51 ARG HH22 1 1 
       17 23504 1 1 51 ARG N    N  -9.182   9.369   5.621 1.00 . A A . 51 ARG N    1 1 
       17 23505 1 1 51 ARG NE   N  -6.612  13.940   3.080 1.00 . A A . 51 ARG NE   1 1 
       17 23506 1 1 51 ARG NH1  N  -6.262  12.294   1.505 1.00 . A A . 51 ARG NH1  1 1 
       17 23507 1 1 51 ARG NH2  N  -5.066  14.241   1.403 1.00 . A A . 51 ARG NH2  1 1 
       17 23508 1 1 51 ARG O    O  -7.750  10.062   2.517 1.00 . A A . 51 ARG O    1 1 
       17 23509 1 1 52 PRO C    C  -6.502   7.341   2.071 1.00 . A A . 52 PRO C    1 1 
       17 23510 1 1 52 PRO CA   C  -5.774   8.210   3.087 1.00 . A A . 52 PRO CA   1 1 
       17 23511 1 1 52 PRO CB   C  -4.815   7.369   3.934 1.00 . A A . 52 PRO CB   1 1 
       17 23512 1 1 52 PRO CD   C  -6.351   8.405   5.437 1.00 . A A . 52 PRO CD   1 1 
       17 23513 1 1 52 PRO CG   C  -4.940   7.911   5.315 1.00 . A A . 52 PRO CG   1 1 
       17 23514 1 1 52 PRO HA   H  -5.223   8.958   2.549 1.00 . A A . 52 PRO HA   1 1 
       17 23515 1 1 52 PRO HB2  H  -5.110   6.330   3.889 1.00 . A A . 52 PRO HB2  1 1 
       17 23516 1 1 52 PRO HB3  H  -3.810   7.478   3.555 1.00 . A A . 52 PRO HB3  1 1 
       17 23517 1 1 52 PRO HD2  H  -7.007   7.606   5.751 1.00 . A A . 52 PRO HD2  1 1 
       17 23518 1 1 52 PRO HD3  H  -6.403   9.233   6.128 1.00 . A A . 52 PRO HD3  1 1 
       17 23519 1 1 52 PRO HG2  H  -4.752   7.127   6.035 1.00 . A A . 52 PRO HG2  1 1 
       17 23520 1 1 52 PRO HG3  H  -4.244   8.725   5.454 1.00 . A A . 52 PRO HG3  1 1 
       17 23521 1 1 52 PRO N    N  -6.670   8.842   4.068 1.00 . A A . 52 PRO N    1 1 
       17 23522 1 1 52 PRO O    O  -5.963   7.057   1.004 1.00 . A A . 52 PRO O    1 1 
       17 23523 1 1 53 PHE C    C  -8.760   7.080   0.192 1.00 . A A . 53 PHE C    1 1 
       17 23524 1 1 53 PHE CA   C  -8.564   6.232   1.434 1.00 . A A . 53 PHE CA   1 1 
       17 23525 1 1 53 PHE CB   C  -9.935   5.947   2.036 1.00 . A A . 53 PHE CB   1 1 
       17 23526 1 1 53 PHE CD1  C  -9.699   4.675   4.175 1.00 . A A . 53 PHE CD1  1 1 
       17 23527 1 1 53 PHE CD2  C -10.452   3.519   2.240 1.00 . A A . 53 PHE CD2  1 1 
       17 23528 1 1 53 PHE CE1  C  -9.797   3.515   4.915 1.00 . A A . 53 PHE CE1  1 1 
       17 23529 1 1 53 PHE CE2  C -10.552   2.353   2.971 1.00 . A A . 53 PHE CE2  1 1 
       17 23530 1 1 53 PHE CG   C -10.024   4.688   2.834 1.00 . A A . 53 PHE CG   1 1 
       17 23531 1 1 53 PHE CZ   C -10.224   2.352   4.312 1.00 . A A . 53 PHE CZ   1 1 
       17 23532 1 1 53 PHE H    H  -8.074   7.127   3.287 1.00 . A A . 53 PHE H    1 1 
       17 23533 1 1 53 PHE HA   H  -8.082   5.303   1.169 1.00 . A A . 53 PHE HA   1 1 
       17 23534 1 1 53 PHE HB2  H -10.208   6.763   2.688 1.00 . A A . 53 PHE HB2  1 1 
       17 23535 1 1 53 PHE HB3  H -10.654   5.884   1.237 1.00 . A A . 53 PHE HB3  1 1 
       17 23536 1 1 53 PHE HD1  H  -9.364   5.586   4.647 1.00 . A A . 53 PHE HD1  1 1 
       17 23537 1 1 53 PHE HD2  H -10.706   3.519   1.183 1.00 . A A . 53 PHE HD2  1 1 
       17 23538 1 1 53 PHE HE1  H  -9.537   3.518   5.963 1.00 . A A . 53 PHE HE1  1 1 
       17 23539 1 1 53 PHE HE2  H -10.882   1.443   2.493 1.00 . A A . 53 PHE HE2  1 1 
       17 23540 1 1 53 PHE HZ   H -10.302   1.441   4.886 1.00 . A A . 53 PHE HZ   1 1 
       17 23541 1 1 53 PHE N    N  -7.725   6.940   2.390 1.00 . A A . 53 PHE N    1 1 
       17 23542 1 1 53 PHE O    O  -8.689   6.600  -0.942 1.00 . A A . 53 PHE O    1 1 
       17 23543 1 1 54 ILE C    C  -8.110   9.634  -1.462 1.00 . A A . 54 ILE C    1 1 
       17 23544 1 1 54 ILE CA   C  -9.346   9.264  -0.644 1.00 . A A . 54 ILE CA   1 1 
       17 23545 1 1 54 ILE CB   C -10.012  10.544  -0.090 1.00 . A A . 54 ILE CB   1 1 
       17 23546 1 1 54 ILE CD1  C -12.273   9.372   0.134 1.00 . A A . 54 ILE CD1  1 1 
       17 23547 1 1 54 ILE CG1  C -11.193  10.185   0.817 1.00 . A A . 54 ILE CG1  1 1 
       17 23548 1 1 54 ILE CG2  C -10.472  11.453  -1.225 1.00 . A A . 54 ILE CG2  1 1 
       17 23549 1 1 54 ILE H    H  -8.809   8.723   1.336 1.00 . A A . 54 ILE H    1 1 
       17 23550 1 1 54 ILE HA   H -10.068   8.739  -1.274 1.00 . A A . 54 ILE HA   1 1 
       17 23551 1 1 54 ILE HB   H  -9.275  11.079   0.488 1.00 . A A . 54 ILE HB   1 1 
       17 23552 1 1 54 ILE HD11 H -12.679   9.934  -0.695 1.00 . A A . 54 ILE HD11 1 1 
       17 23553 1 1 54 ILE HD12 H -13.059   9.153   0.841 1.00 . A A . 54 ILE HD12 1 1 
       17 23554 1 1 54 ILE HD13 H -11.852   8.448  -0.232 1.00 . A A . 54 ILE HD13 1 1 
       17 23555 1 1 54 ILE HG12 H -10.831   9.611   1.658 1.00 . A A . 54 ILE HG12 1 1 
       17 23556 1 1 54 ILE HG13 H -11.644  11.096   1.181 1.00 . A A . 54 ILE HG13 1 1 
       17 23557 1 1 54 ILE HG21 H  -9.619  11.740  -1.823 1.00 . A A . 54 ILE HG21 1 1 
       17 23558 1 1 54 ILE HG22 H -10.935  12.336  -0.812 1.00 . A A . 54 ILE HG22 1 1 
       17 23559 1 1 54 ILE HG23 H -11.186  10.926  -1.842 1.00 . A A . 54 ILE HG23 1 1 
       17 23560 1 1 54 ILE N    N  -8.963   8.363   0.424 1.00 . A A . 54 ILE N    1 1 
       17 23561 1 1 54 ILE O    O  -8.188   9.873  -2.668 1.00 . A A . 54 ILE O    1 1 
       17 23562 1 1 55 ASP C    C  -5.268   8.999  -2.425 1.00 . A A . 55 ASP C    1 1 
       17 23563 1 1 55 ASP CA   C  -5.712  10.062  -1.432 1.00 . A A . 55 ASP CA   1 1 
       17 23564 1 1 55 ASP CB   C  -4.611  10.298  -0.398 1.00 . A A . 55 ASP CB   1 1 
       17 23565 1 1 55 ASP CG   C  -3.674  11.415  -0.820 1.00 . A A . 55 ASP CG   1 1 
       17 23566 1 1 55 ASP H    H  -6.956   9.415   0.157 1.00 . A A . 55 ASP H    1 1 
       17 23567 1 1 55 ASP HA   H  -5.891  10.982  -1.967 1.00 . A A . 55 ASP HA   1 1 
       17 23568 1 1 55 ASP HB2  H  -5.061  10.563   0.547 1.00 . A A . 55 ASP HB2  1 1 
       17 23569 1 1 55 ASP HB3  H  -4.034   9.392  -0.278 1.00 . A A . 55 ASP HB3  1 1 
       17 23570 1 1 55 ASP N    N  -6.962   9.671  -0.788 1.00 . A A . 55 ASP N    1 1 
       17 23571 1 1 55 ASP O    O  -4.777   9.315  -3.509 1.00 . A A . 55 ASP O    1 1 
       17 23572 1 1 55 ASP OD1  O  -3.990  12.591  -0.528 1.00 . A A . 55 ASP OD1  1 1 
       17 23573 1 1 55 ASP OD2  O  -2.634  11.133  -1.447 1.00 . A A . 55 ASP OD2  1 1 
       17 23574 1 1 56 GLU C    C  -6.096   6.657  -4.155 1.00 . A A . 56 GLU C    1 1 
       17 23575 1 1 56 GLU CA   C  -5.153   6.635  -2.955 1.00 . A A . 56 GLU CA   1 1 
       17 23576 1 1 56 GLU CB   C  -5.248   5.294  -2.227 1.00 . A A . 56 GLU CB   1 1 
       17 23577 1 1 56 GLU CD   C  -2.828   5.317  -1.465 1.00 . A A . 56 GLU CD   1 1 
       17 23578 1 1 56 GLU CG   C  -4.284   5.160  -1.062 1.00 . A A . 56 GLU CG   1 1 
       17 23579 1 1 56 GLU H    H  -5.803   7.542  -1.158 1.00 . A A . 56 GLU H    1 1 
       17 23580 1 1 56 GLU HA   H  -4.139   6.768  -3.306 1.00 . A A . 56 GLU HA   1 1 
       17 23581 1 1 56 GLU HB2  H  -6.253   5.170  -1.851 1.00 . A A . 56 GLU HB2  1 1 
       17 23582 1 1 56 GLU HB3  H  -5.039   4.502  -2.930 1.00 . A A . 56 GLU HB3  1 1 
       17 23583 1 1 56 GLU HG2  H  -4.520   5.919  -0.332 1.00 . A A . 56 GLU HG2  1 1 
       17 23584 1 1 56 GLU HG3  H  -4.415   4.184  -0.618 1.00 . A A . 56 GLU HG3  1 1 
       17 23585 1 1 56 GLU N    N  -5.458   7.737  -2.056 1.00 . A A . 56 GLU N    1 1 
       17 23586 1 1 56 GLU O    O  -5.709   6.301  -5.269 1.00 . A A . 56 GLU O    1 1 
       17 23587 1 1 56 GLU OE1  O  -2.544   5.521  -2.663 1.00 . A A . 56 GLU OE1  1 1 
       17 23588 1 1 56 GLU OE2  O  -1.957   5.255  -0.573 1.00 . A A . 56 GLU OE2  1 1 
       17 23589 1 1 57 ALA C    C  -7.772   8.281  -6.014 1.00 . A A . 57 ALA C    1 1 
       17 23590 1 1 57 ALA CA   C  -8.297   7.265  -5.006 1.00 . A A . 57 ALA CA   1 1 
       17 23591 1 1 57 ALA CB   C  -9.648   7.701  -4.460 1.00 . A A . 57 ALA CB   1 1 
       17 23592 1 1 57 ALA H    H  -7.616   7.274  -2.995 1.00 . A A . 57 ALA H    1 1 
       17 23593 1 1 57 ALA HA   H  -8.423   6.310  -5.501 1.00 . A A . 57 ALA HA   1 1 
       17 23594 1 1 57 ALA HB1  H -10.358   7.776  -5.271 1.00 . A A . 57 ALA HB1  1 1 
       17 23595 1 1 57 ALA HB2  H  -9.549   8.663  -3.978 1.00 . A A . 57 ALA HB2  1 1 
       17 23596 1 1 57 ALA HB3  H  -9.998   6.973  -3.742 1.00 . A A . 57 ALA HB3  1 1 
       17 23597 1 1 57 ALA N    N  -7.336   7.088  -3.921 1.00 . A A . 57 ALA N    1 1 
       17 23598 1 1 57 ALA O    O  -7.971   8.137  -7.223 1.00 . A A . 57 ALA O    1 1 
       17 23599 1 1 58 LYS C    C  -5.302   9.667  -7.145 1.00 . A A . 58 LYS C    1 1 
       17 23600 1 1 58 LYS CA   C  -6.452  10.294  -6.367 1.00 . A A . 58 LYS CA   1 1 
       17 23601 1 1 58 LYS CB   C  -5.937  11.487  -5.562 1.00 . A A . 58 LYS CB   1 1 
       17 23602 1 1 58 LYS CD   C  -6.443  13.606  -4.316 1.00 . A A . 58 LYS CD   1 1 
       17 23603 1 1 58 LYS CE   C  -5.645  13.174  -3.100 1.00 . A A . 58 LYS CE   1 1 
       17 23604 1 1 58 LYS CG   C  -7.032  12.406  -5.040 1.00 . A A . 58 LYS CG   1 1 
       17 23605 1 1 58 LYS H    H  -7.011   9.392  -4.533 1.00 . A A . 58 LYS H    1 1 
       17 23606 1 1 58 LYS HA   H  -7.195  10.643  -7.072 1.00 . A A . 58 LYS HA   1 1 
       17 23607 1 1 58 LYS HB2  H  -5.379  11.115  -4.716 1.00 . A A . 58 LYS HB2  1 1 
       17 23608 1 1 58 LYS HB3  H  -5.278  12.069  -6.188 1.00 . A A . 58 LYS HB3  1 1 
       17 23609 1 1 58 LYS HD2  H  -5.792  14.140  -4.992 1.00 . A A . 58 LYS HD2  1 1 
       17 23610 1 1 58 LYS HD3  H  -7.247  14.254  -3.998 1.00 . A A . 58 LYS HD3  1 1 
       17 23611 1 1 58 LYS HE2  H  -6.325  12.761  -2.371 1.00 . A A . 58 LYS HE2  1 1 
       17 23612 1 1 58 LYS HE3  H  -4.940  12.413  -3.403 1.00 . A A . 58 LYS HE3  1 1 
       17 23613 1 1 58 LYS HG2  H  -7.625  12.755  -5.872 1.00 . A A . 58 LYS HG2  1 1 
       17 23614 1 1 58 LYS HG3  H  -7.658  11.853  -4.354 1.00 . A A . 58 LYS HG3  1 1 
       17 23615 1 1 58 LYS HZ1  H  -4.374  13.950  -1.642 1.00 . A A . 58 LYS HZ1  1 1 
       17 23616 1 1 58 LYS HZ2  H  -5.556  15.046  -2.163 1.00 . A A . 58 LYS HZ2  1 1 
       17 23617 1 1 58 LYS HZ3  H  -4.221  14.703  -3.148 1.00 . A A . 58 LYS HZ3  1 1 
       17 23618 1 1 58 LYS N    N  -7.088   9.305  -5.508 1.00 . A A . 58 LYS N    1 1 
       17 23619 1 1 58 LYS NZ   N  -4.901  14.297  -2.473 1.00 . A A . 58 LYS NZ   1 1 
       17 23620 1 1 58 LYS O    O  -5.136   9.938  -8.331 1.00 . A A . 58 LYS O    1 1 
       17 23621 1 1 59 ARG C    C  -3.927   7.278  -8.288 1.00 . A A . 59 ARG C    1 1 
       17 23622 1 1 59 ARG CA   C  -3.414   8.132  -7.137 1.00 . A A . 59 ARG CA   1 1 
       17 23623 1 1 59 ARG CB   C  -2.616   7.257  -6.163 1.00 . A A . 59 ARG CB   1 1 
       17 23624 1 1 59 ARG CD   C  -1.504   8.750  -4.466 1.00 . A A . 59 ARG CD   1 1 
       17 23625 1 1 59 ARG CG   C  -1.319   7.905  -5.712 1.00 . A A . 59 ARG CG   1 1 
       17 23626 1 1 59 ARG CZ   C  -0.607   8.247  -2.225 1.00 . A A . 59 ARG CZ   1 1 
       17 23627 1 1 59 ARG H    H  -4.683   8.666  -5.519 1.00 . A A . 59 ARG H    1 1 
       17 23628 1 1 59 ARG HA   H  -2.754   8.884  -7.536 1.00 . A A . 59 ARG HA   1 1 
       17 23629 1 1 59 ARG HB2  H  -3.223   7.059  -5.291 1.00 . A A . 59 ARG HB2  1 1 
       17 23630 1 1 59 ARG HB3  H  -2.378   6.323  -6.648 1.00 . A A . 59 ARG HB3  1 1 
       17 23631 1 1 59 ARG HD2  H  -0.738   9.511  -4.445 1.00 . A A . 59 ARG HD2  1 1 
       17 23632 1 1 59 ARG HD3  H  -2.476   9.219  -4.502 1.00 . A A . 59 ARG HD3  1 1 
       17 23633 1 1 59 ARG HE   H  -1.963   7.124  -3.202 1.00 . A A . 59 ARG HE   1 1 
       17 23634 1 1 59 ARG HG2  H  -0.598   7.131  -5.501 1.00 . A A . 59 ARG HG2  1 1 
       17 23635 1 1 59 ARG HG3  H  -0.951   8.534  -6.509 1.00 . A A . 59 ARG HG3  1 1 
       17 23636 1 1 59 ARG HH11 H   0.115   9.940  -3.068 1.00 . A A . 59 ARG HH11 1 1 
       17 23637 1 1 59 ARG HH12 H   0.740   9.580  -1.493 1.00 . A A . 59 ARG HH12 1 1 
       17 23638 1 1 59 ARG HH21 H  -1.110   6.609  -1.126 1.00 . A A . 59 ARG HH21 1 1 
       17 23639 1 1 59 ARG HH22 H   0.066   7.671  -0.403 1.00 . A A . 59 ARG HH22 1 1 
       17 23640 1 1 59 ARG N    N  -4.516   8.826  -6.475 1.00 . A A . 59 ARG N    1 1 
       17 23641 1 1 59 ARG NE   N  -1.409   7.946  -3.251 1.00 . A A . 59 ARG NE   1 1 
       17 23642 1 1 59 ARG NH1  N   0.145   9.342  -2.269 1.00 . A A . 59 ARG NH1  1 1 
       17 23643 1 1 59 ARG NH2  N  -0.546   7.451  -1.166 1.00 . A A . 59 ARG NH2  1 1 
       17 23644 1 1 59 ARG O    O  -3.404   7.341  -9.401 1.00 . A A . 59 ARG O    1 1 
       17 23645 1 1 60 LEU C    C  -6.051   6.408 -10.225 1.00 . A A . 60 LEU C    1 1 
       17 23646 1 1 60 LEU CA   C  -5.551   5.617  -9.020 1.00 . A A . 60 LEU CA   1 1 
       17 23647 1 1 60 LEU CB   C  -6.703   4.809  -8.418 1.00 . A A . 60 LEU CB   1 1 
       17 23648 1 1 60 LEU CD1  C  -7.549   3.152  -6.747 1.00 . A A . 60 LEU CD1  1 1 
       17 23649 1 1 60 LEU CD2  C  -5.265   2.874  -7.716 1.00 . A A . 60 LEU CD2  1 1 
       17 23650 1 1 60 LEU CG   C  -6.321   3.875  -7.268 1.00 . A A . 60 LEU CG   1 1 
       17 23651 1 1 60 LEU H    H  -5.347   6.508  -7.109 1.00 . A A . 60 LEU H    1 1 
       17 23652 1 1 60 LEU HA   H  -4.780   4.936  -9.349 1.00 . A A . 60 LEU HA   1 1 
       17 23653 1 1 60 LEU HB2  H  -7.449   5.500  -8.056 1.00 . A A . 60 LEU HB2  1 1 
       17 23654 1 1 60 LEU HB3  H  -7.144   4.211  -9.202 1.00 . A A . 60 LEU HB3  1 1 
       17 23655 1 1 60 LEU HD11 H  -7.273   2.529  -5.910 1.00 . A A . 60 LEU HD11 1 1 
       17 23656 1 1 60 LEU HD12 H  -7.965   2.536  -7.531 1.00 . A A . 60 LEU HD12 1 1 
       17 23657 1 1 60 LEU HD13 H  -8.286   3.876  -6.430 1.00 . A A . 60 LEU HD13 1 1 
       17 23658 1 1 60 LEU HD21 H  -5.637   2.311  -8.558 1.00 . A A . 60 LEU HD21 1 1 
       17 23659 1 1 60 LEU HD22 H  -5.039   2.200  -6.902 1.00 . A A . 60 LEU HD22 1 1 
       17 23660 1 1 60 LEU HD23 H  -4.368   3.404  -8.004 1.00 . A A . 60 LEU HD23 1 1 
       17 23661 1 1 60 LEU HG   H  -5.910   4.459  -6.460 1.00 . A A . 60 LEU HG   1 1 
       17 23662 1 1 60 LEU N    N  -4.966   6.497  -8.017 1.00 . A A . 60 LEU N    1 1 
       17 23663 1 1 60 LEU O    O  -5.740   6.073 -11.371 1.00 . A A . 60 LEU O    1 1 
       17 23664 1 1 61 ARG C    C  -6.334   8.998 -11.838 1.00 . A A . 61 ARG C    1 1 
       17 23665 1 1 61 ARG CA   C  -7.407   8.243 -11.049 1.00 . A A . 61 ARG CA   1 1 
       17 23666 1 1 61 ARG CB   C  -8.480   9.206 -10.514 1.00 . A A . 61 ARG CB   1 1 
       17 23667 1 1 61 ARG CD   C  -9.070  11.175  -9.060 1.00 . A A . 61 ARG CD   1 1 
       17 23668 1 1 61 ARG CG   C  -7.942  10.364  -9.684 1.00 . A A . 61 ARG CG   1 1 
       17 23669 1 1 61 ARG CZ   C -11.245  12.118  -9.774 1.00 . A A . 61 ARG CZ   1 1 
       17 23670 1 1 61 ARG H    H  -6.984   7.722  -9.034 1.00 . A A . 61 ARG H    1 1 
       17 23671 1 1 61 ARG HA   H  -7.882   7.540 -11.720 1.00 . A A . 61 ARG HA   1 1 
       17 23672 1 1 61 ARG HB2  H  -9.017   9.621 -11.353 1.00 . A A . 61 ARG HB2  1 1 
       17 23673 1 1 61 ARG HB3  H  -9.172   8.644  -9.902 1.00 . A A . 61 ARG HB3  1 1 
       17 23674 1 1 61 ARG HD2  H  -9.591  10.552  -8.349 1.00 . A A . 61 ARG HD2  1 1 
       17 23675 1 1 61 ARG HD3  H  -8.645  12.025  -8.549 1.00 . A A . 61 ARG HD3  1 1 
       17 23676 1 1 61 ARG HE   H  -9.746  11.602 -11.011 1.00 . A A . 61 ARG HE   1 1 
       17 23677 1 1 61 ARG HG2  H  -7.316   9.970  -8.895 1.00 . A A . 61 ARG HG2  1 1 
       17 23678 1 1 61 ARG HG3  H  -7.356  11.009 -10.322 1.00 . A A . 61 ARG HG3  1 1 
       17 23679 1 1 61 ARG HH11 H -11.012  12.029  -7.759 1.00 . A A . 61 ARG HH11 1 1 
       17 23680 1 1 61 ARG HH12 H -12.561  12.599  -8.309 1.00 . A A . 61 ARG HH12 1 1 
       17 23681 1 1 61 ARG HH21 H -11.788  12.384 -11.714 1.00 . A A . 61 ARG HH21 1 1 
       17 23682 1 1 61 ARG HH22 H -12.985  12.823 -10.532 1.00 . A A . 61 ARG HH22 1 1 
       17 23683 1 1 61 ARG N    N  -6.814   7.464  -9.969 1.00 . A A . 61 ARG N    1 1 
       17 23684 1 1 61 ARG NE   N -10.026  11.652 -10.061 1.00 . A A . 61 ARG NE   1 1 
       17 23685 1 1 61 ARG NH1  N -11.633  12.261  -8.513 1.00 . A A . 61 ARG NH1  1 1 
       17 23686 1 1 61 ARG NH2  N -12.073  12.469 -10.750 1.00 . A A . 61 ARG NH2  1 1 
       17 23687 1 1 61 ARG O    O  -6.451   9.156 -13.051 1.00 . A A . 61 ARG O    1 1 
       17 23688 1 1 62 ALA C    C  -3.449   9.241 -12.784 1.00 . A A . 62 ALA C    1 1 
       17 23689 1 1 62 ALA CA   C  -4.187  10.147 -11.804 1.00 . A A . 62 ALA CA   1 1 
       17 23690 1 1 62 ALA CB   C  -3.219  10.709 -10.773 1.00 . A A . 62 ALA CB   1 1 
       17 23691 1 1 62 ALA H    H  -5.238   9.272 -10.183 1.00 . A A . 62 ALA H    1 1 
       17 23692 1 1 62 ALA HA   H  -4.613  10.975 -12.352 1.00 . A A . 62 ALA HA   1 1 
       17 23693 1 1 62 ALA HB1  H  -2.746   9.893 -10.246 1.00 . A A . 62 ALA HB1  1 1 
       17 23694 1 1 62 ALA HB2  H  -3.759  11.327 -10.070 1.00 . A A . 62 ALA HB2  1 1 
       17 23695 1 1 62 ALA HB3  H  -2.466  11.302 -11.270 1.00 . A A . 62 ALA HB3  1 1 
       17 23696 1 1 62 ALA N    N  -5.280   9.432 -11.153 1.00 . A A . 62 ALA N    1 1 
       17 23697 1 1 62 ALA O    O  -3.131   9.647 -13.903 1.00 . A A . 62 ALA O    1 1 
       17 23698 1 1 63 LEU C    C  -3.343   6.612 -14.364 1.00 . A A . 63 LEU C    1 1 
       17 23699 1 1 63 LEU CA   C  -2.492   7.042 -13.190 1.00 . A A . 63 LEU CA   1 1 
       17 23700 1 1 63 LEU CB   C  -2.072   5.823 -12.361 1.00 . A A . 63 LEU CB   1 1 
       17 23701 1 1 63 LEU CD1  C  -0.785   4.845 -10.446 1.00 . A A . 63 LEU CD1  1 1 
       17 23702 1 1 63 LEU CD2  C   0.166   6.766 -11.731 1.00 . A A . 63 LEU CD2  1 1 
       17 23703 1 1 63 LEU CG   C  -1.109   6.119 -11.209 1.00 . A A . 63 LEU CG   1 1 
       17 23704 1 1 63 LEU H    H  -3.500   7.737 -11.475 1.00 . A A . 63 LEU H    1 1 
       17 23705 1 1 63 LEU HA   H  -1.621   7.521 -13.576 1.00 . A A . 63 LEU HA   1 1 
       17 23706 1 1 63 LEU HB2  H  -2.960   5.369 -11.950 1.00 . A A . 63 LEU HB2  1 1 
       17 23707 1 1 63 LEU HB3  H  -1.596   5.111 -13.019 1.00 . A A . 63 LEU HB3  1 1 
       17 23708 1 1 63 LEU HD11 H  -0.113   5.072  -9.632 1.00 . A A . 63 LEU HD11 1 1 
       17 23709 1 1 63 LEU HD12 H  -0.315   4.136 -11.112 1.00 . A A . 63 LEU HD12 1 1 
       17 23710 1 1 63 LEU HD13 H  -1.698   4.420 -10.053 1.00 . A A . 63 LEU HD13 1 1 
       17 23711 1 1 63 LEU HD21 H   0.825   6.987 -10.904 1.00 . A A . 63 LEU HD21 1 1 
       17 23712 1 1 63 LEU HD22 H  -0.085   7.682 -12.248 1.00 . A A . 63 LEU HD22 1 1 
       17 23713 1 1 63 LEU HD23 H   0.656   6.091 -12.414 1.00 . A A . 63 LEU HD23 1 1 
       17 23714 1 1 63 LEU HG   H  -1.578   6.810 -10.523 1.00 . A A . 63 LEU HG   1 1 
       17 23715 1 1 63 LEU N    N  -3.201   8.007 -12.364 1.00 . A A . 63 LEU N    1 1 
       17 23716 1 1 63 LEU O    O  -2.831   6.180 -15.398 1.00 . A A . 63 LEU O    1 1 
       17 23717 1 1 64 HIS C    C  -5.650   7.505 -16.303 1.00 . A A . 64 HIS C    1 1 
       17 23718 1 1 64 HIS CA   C  -5.543   6.380 -15.281 1.00 . A A . 64 HIS CA   1 1 
       17 23719 1 1 64 HIS CB   C  -6.926   6.012 -14.749 1.00 . A A . 64 HIS CB   1 1 
       17 23720 1 1 64 HIS CD2  C  -7.724   4.335 -12.945 1.00 . A A . 64 HIS CD2  1 1 
       17 23721 1 1 64 HIS CE1  C  -6.398   2.669 -13.439 1.00 . A A . 64 HIS CE1  1 1 
       17 23722 1 1 64 HIS CG   C  -6.959   4.724 -13.989 1.00 . A A . 64 HIS CG   1 1 
       17 23723 1 1 64 HIS H    H  -5.003   7.051 -13.353 1.00 . A A . 64 HIS H    1 1 
       17 23724 1 1 64 HIS HA   H  -5.114   5.521 -15.766 1.00 . A A . 64 HIS HA   1 1 
       17 23725 1 1 64 HIS HB2  H  -7.269   6.794 -14.086 1.00 . A A . 64 HIS HB2  1 1 
       17 23726 1 1 64 HIS HB3  H  -7.608   5.928 -15.576 1.00 . A A . 64 HIS HB3  1 1 
       17 23727 1 1 64 HIS HD1  H  -5.448   3.627 -14.985 1.00 . A A . 64 HIS HD1  1 1 
       17 23728 1 1 64 HIS HD2  H  -8.490   4.923 -12.461 1.00 . A A . 64 HIS HD2  1 1 
       17 23729 1 1 64 HIS HE1  H  -5.909   1.706 -13.428 1.00 . A A . 64 HIS HE1  1 1 
       17 23730 1 1 64 HIS HE2  H  -7.913   2.439 -12.093 1.00 . A A . 64 HIS HE2  1 1 
       17 23731 1 1 64 HIS N    N  -4.645   6.727 -14.207 1.00 . A A . 64 HIS N    1 1 
       17 23732 1 1 64 HIS ND1  N  -6.137   3.655 -14.273 1.00 . A A . 64 HIS ND1  1 1 
       17 23733 1 1 64 HIS NE2  N  -7.359   3.054 -12.620 1.00 . A A . 64 HIS NE2  1 1 
       17 23734 1 1 64 HIS O    O  -5.583   7.260 -17.506 1.00 . A A . 64 HIS O    1 1 
       17 23735 1 1 65 MET C    C  -4.683  10.291 -17.373 1.00 . A A . 65 MET C    1 1 
       17 23736 1 1 65 MET CA   C  -5.992   9.884 -16.704 1.00 . A A . 65 MET CA   1 1 
       17 23737 1 1 65 MET CB   C  -6.606  11.074 -15.954 1.00 . A A . 65 MET CB   1 1 
       17 23738 1 1 65 MET CE   C  -5.216  13.565 -12.913 1.00 . A A . 65 MET CE   1 1 
       17 23739 1 1 65 MET CG   C  -5.717  11.686 -14.882 1.00 . A A . 65 MET CG   1 1 
       17 23740 1 1 65 MET H    H  -5.800   8.873 -14.848 1.00 . A A . 65 MET H    1 1 
       17 23741 1 1 65 MET HA   H  -6.681   9.577 -17.478 1.00 . A A . 65 MET HA   1 1 
       17 23742 1 1 65 MET HB2  H  -6.839  11.848 -16.671 1.00 . A A . 65 MET HB2  1 1 
       17 23743 1 1 65 MET HB3  H  -7.523  10.749 -15.485 1.00 . A A . 65 MET HB3  1 1 
       17 23744 1 1 65 MET HE1  H  -5.554  14.399 -12.318 1.00 . A A . 65 MET HE1  1 1 
       17 23745 1 1 65 MET HE2  H  -4.343  13.855 -13.478 1.00 . A A . 65 MET HE2  1 1 
       17 23746 1 1 65 MET HE3  H  -4.969  12.737 -12.264 1.00 . A A . 65 MET HE3  1 1 
       17 23747 1 1 65 MET HG2  H  -5.476  10.927 -14.151 1.00 . A A . 65 MET HG2  1 1 
       17 23748 1 1 65 MET HG3  H  -4.809  12.044 -15.342 1.00 . A A . 65 MET HG3  1 1 
       17 23749 1 1 65 MET N    N  -5.806   8.734 -15.820 1.00 . A A . 65 MET N    1 1 
       17 23750 1 1 65 MET O    O  -4.685  11.062 -18.331 1.00 . A A . 65 MET O    1 1 
       17 23751 1 1 65 MET SD   S  -6.515  13.066 -14.039 1.00 . A A . 65 MET SD   1 1 
       17 23752 1 1 66 LYS C    C  -2.242   9.489 -18.876 1.00 . A A . 66 LYS C    1 1 
       17 23753 1 1 66 LYS CA   C  -2.265  10.039 -17.450 1.00 . A A . 66 LYS CA   1 1 
       17 23754 1 1 66 LYS CB   C  -1.158   9.383 -16.619 1.00 . A A . 66 LYS CB   1 1 
       17 23755 1 1 66 LYS CD   C   1.312   9.041 -16.274 1.00 . A A . 66 LYS CD   1 1 
       17 23756 1 1 66 LYS CE   C   2.698   9.624 -16.514 1.00 . A A . 66 LYS CE   1 1 
       17 23757 1 1 66 LYS CG   C   0.240   9.805 -17.036 1.00 . A A . 66 LYS CG   1 1 
       17 23758 1 1 66 LYS H    H  -3.621   9.269 -16.020 1.00 . A A . 66 LYS H    1 1 
       17 23759 1 1 66 LYS HA   H  -2.101  11.106 -17.481 1.00 . A A . 66 LYS HA   1 1 
       17 23760 1 1 66 LYS HB2  H  -1.298   9.646 -15.581 1.00 . A A . 66 LYS HB2  1 1 
       17 23761 1 1 66 LYS HB3  H  -1.233   8.310 -16.723 1.00 . A A . 66 LYS HB3  1 1 
       17 23762 1 1 66 LYS HD2  H   1.093   9.088 -15.217 1.00 . A A . 66 LYS HD2  1 1 
       17 23763 1 1 66 LYS HD3  H   1.305   8.012 -16.599 1.00 . A A . 66 LYS HD3  1 1 
       17 23764 1 1 66 LYS HE2  H   2.695  10.656 -16.197 1.00 . A A . 66 LYS HE2  1 1 
       17 23765 1 1 66 LYS HE3  H   3.410   9.071 -15.918 1.00 . A A . 66 LYS HE3  1 1 
       17 23766 1 1 66 LYS HG2  H   0.360   9.612 -18.091 1.00 . A A . 66 LYS HG2  1 1 
       17 23767 1 1 66 LYS HG3  H   0.358  10.861 -16.845 1.00 . A A . 66 LYS HG3  1 1 
       17 23768 1 1 66 LYS HZ1  H   3.346   8.579 -18.207 1.00 . A A . 66 LYS HZ1  1 1 
       17 23769 1 1 66 LYS HZ2  H   3.961  10.152 -18.094 1.00 . A A . 66 LYS HZ2  1 1 
       17 23770 1 1 66 LYS HZ3  H   2.350   9.902 -18.565 1.00 . A A . 66 LYS HZ3  1 1 
       17 23771 1 1 66 LYS N    N  -3.567   9.797 -16.844 1.00 . A A . 66 LYS N    1 1 
       17 23772 1 1 66 LYS NZ   N   3.115   9.562 -17.943 1.00 . A A . 66 LYS NZ   1 1 
       17 23773 1 1 66 LYS O    O  -1.838  10.183 -19.811 1.00 . A A . 66 LYS O    1 1 
       17 23774 1 1 67 GLU C    C  -1.426   7.522 -21.026 1.00 . A A . 67 GLU C    1 1 
       17 23775 1 1 67 GLU CA   C  -2.782   7.574 -20.321 1.00 . A A . 67 GLU CA   1 1 
       17 23776 1 1 67 GLU CB   C  -3.807   8.269 -21.222 1.00 . A A . 67 GLU CB   1 1 
       17 23777 1 1 67 GLU CD   C  -6.226   8.767 -21.697 1.00 . A A . 67 GLU CD   1 1 
       17 23778 1 1 67 GLU CG   C  -5.235   8.192 -20.710 1.00 . A A . 67 GLU CG   1 1 
       17 23779 1 1 67 GLU H    H  -2.993   7.756 -18.225 1.00 . A A . 67 GLU H    1 1 
       17 23780 1 1 67 GLU HA   H  -3.112   6.560 -20.143 1.00 . A A . 67 GLU HA   1 1 
       17 23781 1 1 67 GLU HB2  H  -3.538   9.310 -21.311 1.00 . A A . 67 GLU HB2  1 1 
       17 23782 1 1 67 GLU HB3  H  -3.774   7.813 -22.202 1.00 . A A . 67 GLU HB3  1 1 
       17 23783 1 1 67 GLU HG2  H  -5.487   7.158 -20.529 1.00 . A A . 67 GLU HG2  1 1 
       17 23784 1 1 67 GLU HG3  H  -5.303   8.747 -19.786 1.00 . A A . 67 GLU HG3  1 1 
       17 23785 1 1 67 GLU N    N  -2.697   8.242 -19.021 1.00 . A A . 67 GLU N    1 1 
       17 23786 1 1 67 GLU O    O  -0.375   7.715 -20.410 1.00 . A A . 67 GLU O    1 1 
       17 23787 1 1 67 GLU OE1  O  -6.699   8.015 -22.577 1.00 . A A . 67 GLU OE1  1 1 
       17 23788 1 1 67 GLU OE2  O  -6.528   9.975 -21.613 1.00 . A A . 67 GLU OE2  1 1 
       17 23789 1 1 68 HIS C    C  -0.561   7.916 -24.468 1.00 . A A . 68 HIS C    1 1 
       17 23790 1 1 68 HIS CA   C  -0.271   7.215 -23.147 1.00 . A A . 68 HIS CA   1 1 
       17 23791 1 1 68 HIS CB   C   0.214   5.775 -23.396 1.00 . A A . 68 HIS CB   1 1 
       17 23792 1 1 68 HIS CD2  C  -1.685   4.028 -23.690 1.00 . A A . 68 HIS CD2  1 1 
       17 23793 1 1 68 HIS CE1  C  -1.742   3.972 -25.878 1.00 . A A . 68 HIS CE1  1 1 
       17 23794 1 1 68 HIS CG   C  -0.755   4.902 -24.143 1.00 . A A . 68 HIS CG   1 1 
       17 23795 1 1 68 HIS H    H  -2.335   7.049 -22.735 1.00 . A A . 68 HIS H    1 1 
       17 23796 1 1 68 HIS HA   H   0.502   7.762 -22.627 1.00 . A A . 68 HIS HA   1 1 
       17 23797 1 1 68 HIS HB2  H   1.127   5.808 -23.967 1.00 . A A . 68 HIS HB2  1 1 
       17 23798 1 1 68 HIS HB3  H   0.411   5.306 -22.443 1.00 . A A . 68 HIS HB3  1 1 
       17 23799 1 1 68 HIS HD1  H  -0.272   5.370 -26.146 1.00 . A A . 68 HIS HD1  1 1 
       17 23800 1 1 68 HIS HD2  H  -1.917   3.819 -22.655 1.00 . A A . 68 HIS HD2  1 1 
       17 23801 1 1 68 HIS HE1  H  -2.015   3.722 -26.892 1.00 . A A . 68 HIS HE1  1 1 
       17 23802 1 1 68 HIS HE2  H  -2.869   2.669 -24.767 1.00 . A A . 68 HIS HE2  1 1 
       17 23803 1 1 68 HIS N    N  -1.466   7.234 -22.318 1.00 . A A . 68 HIS N    1 1 
       17 23804 1 1 68 HIS ND1  N  -0.818   4.843 -25.520 1.00 . A A . 68 HIS ND1  1 1 
       17 23805 1 1 68 HIS NE2  N  -2.282   3.464 -24.787 1.00 . A A . 68 HIS NE2  1 1 
       17 23806 1 1 68 HIS O    O  -1.717   7.989 -24.888 1.00 . A A . 68 HIS O    1 1 
       17 23807 1 1 69 PRO C    C  -0.084   8.202 -27.538 1.00 . A A . 69 PRO C    1 1 
       17 23808 1 1 69 PRO CA   C   0.304   9.151 -26.409 1.00 . A A . 69 PRO CA   1 1 
       17 23809 1 1 69 PRO CB   C   1.684   9.763 -26.668 1.00 . A A . 69 PRO CB   1 1 
       17 23810 1 1 69 PRO CD   C   1.884   8.422 -24.701 1.00 . A A . 69 PRO CD   1 1 
       17 23811 1 1 69 PRO CG   C   2.631   8.894 -25.918 1.00 . A A . 69 PRO CG   1 1 
       17 23812 1 1 69 PRO HA   H  -0.434   9.935 -26.335 1.00 . A A . 69 PRO HA   1 1 
       17 23813 1 1 69 PRO HB2  H   1.891   9.756 -27.728 1.00 . A A . 69 PRO HB2  1 1 
       17 23814 1 1 69 PRO HB3  H   1.704  10.777 -26.299 1.00 . A A . 69 PRO HB3  1 1 
       17 23815 1 1 69 PRO HD2  H   2.185   7.418 -24.439 1.00 . A A . 69 PRO HD2  1 1 
       17 23816 1 1 69 PRO HD3  H   2.047   9.097 -23.874 1.00 . A A . 69 PRO HD3  1 1 
       17 23817 1 1 69 PRO HG2  H   2.919   8.051 -26.530 1.00 . A A . 69 PRO HG2  1 1 
       17 23818 1 1 69 PRO HG3  H   3.501   9.462 -25.626 1.00 . A A . 69 PRO HG3  1 1 
       17 23819 1 1 69 PRO N    N   0.472   8.451 -25.134 1.00 . A A . 69 PRO N    1 1 
       17 23820 1 1 69 PRO O    O  -0.143   6.981 -27.353 1.00 . A A . 69 PRO O    1 1 
       17 23821 1 1 70 ASP C    C   0.458   7.332 -30.552 1.00 . A A . 70 ASP C    1 1 
       17 23822 1 1 70 ASP CA   C  -0.741   7.995 -29.884 1.00 . A A . 70 ASP CA   1 1 
       17 23823 1 1 70 ASP CB   C  -1.458   8.899 -30.891 1.00 . A A . 70 ASP CB   1 1 
       17 23824 1 1 70 ASP CG   C  -2.676   9.583 -30.299 1.00 . A A . 70 ASP CG   1 1 
       17 23825 1 1 70 ASP H    H  -0.222   9.741 -28.804 1.00 . A A . 70 ASP H    1 1 
       17 23826 1 1 70 ASP HA   H  -1.424   7.228 -29.549 1.00 . A A . 70 ASP HA   1 1 
       17 23827 1 1 70 ASP HB2  H  -0.774   9.661 -31.234 1.00 . A A . 70 ASP HB2  1 1 
       17 23828 1 1 70 ASP HB3  H  -1.778   8.306 -31.735 1.00 . A A . 70 ASP HB3  1 1 
       17 23829 1 1 70 ASP N    N  -0.322   8.768 -28.716 1.00 . A A . 70 ASP N    1 1 
       17 23830 1 1 70 ASP O    O   0.339   6.750 -31.632 1.00 . A A . 70 ASP O    1 1 
       17 23831 1 1 70 ASP OD1  O  -2.522  10.687 -29.733 1.00 . A A . 70 ASP OD1  1 1 
       17 23832 1 1 70 ASP OD2  O  -3.788   9.026 -30.406 1.00 . A A . 70 ASP OD2  1 1 
       17 23833 1 1 71 TYR C    C   2.777   5.369 -30.541 1.00 . A A . 71 TYR C    1 1 
       17 23834 1 1 71 TYR CA   C   2.856   6.882 -30.385 1.00 . A A . 71 TYR CA   1 1 
       17 23835 1 1 71 TYR CB   C   3.993   7.278 -29.437 1.00 . A A . 71 TYR CB   1 1 
       17 23836 1 1 71 TYR CD1  C   6.007   7.096 -30.954 1.00 . A A . 71 TYR CD1  1 1 
       17 23837 1 1 71 TYR CD2  C   5.954   5.761 -28.978 1.00 . A A . 71 TYR CD2  1 1 
       17 23838 1 1 71 TYR CE1  C   7.240   6.567 -31.283 1.00 . A A . 71 TYR CE1  1 1 
       17 23839 1 1 71 TYR CE2  C   7.187   5.229 -29.299 1.00 . A A . 71 TYR CE2  1 1 
       17 23840 1 1 71 TYR CG   C   5.343   6.701 -29.798 1.00 . A A . 71 TYR CG   1 1 
       17 23841 1 1 71 TYR CZ   C   7.825   5.636 -30.450 1.00 . A A . 71 TYR CZ   1 1 
       17 23842 1 1 71 TYR H    H   1.599   7.858 -29.018 1.00 . A A . 71 TYR H    1 1 
       17 23843 1 1 71 TYR HA   H   3.042   7.319 -31.353 1.00 . A A . 71 TYR HA   1 1 
       17 23844 1 1 71 TYR HB2  H   4.086   8.353 -29.434 1.00 . A A . 71 TYR HB2  1 1 
       17 23845 1 1 71 TYR HB3  H   3.747   6.943 -28.439 1.00 . A A . 71 TYR HB3  1 1 
       17 23846 1 1 71 TYR HD1  H   5.544   7.827 -31.602 1.00 . A A . 71 TYR HD1  1 1 
       17 23847 1 1 71 TYR HD2  H   5.452   5.444 -28.076 1.00 . A A . 71 TYR HD2  1 1 
       17 23848 1 1 71 TYR HE1  H   7.741   6.887 -32.185 1.00 . A A . 71 TYR HE1  1 1 
       17 23849 1 1 71 TYR HE2  H   7.645   4.499 -28.650 1.00 . A A . 71 TYR HE2  1 1 
       17 23850 1 1 71 TYR HH   H   9.071   4.162 -30.557 1.00 . A A . 71 TYR HH   1 1 
       17 23851 1 1 71 TYR N    N   1.602   7.420 -29.886 1.00 . A A . 71 TYR N    1 1 
       17 23852 1 1 71 TYR O    O   2.865   4.624 -29.564 1.00 . A A . 71 TYR O    1 1 
       17 23853 1 1 71 TYR OH   O   9.058   5.108 -30.772 1.00 . A A . 71 TYR OH   1 1 
       17 23854 1 1 72 LYS C    C   1.294   2.854 -31.520 1.00 . A A . 72 LYS C    1 1 
       17 23855 1 1 72 LYS CA   C   2.491   3.535 -32.148 1.00 . A A . 72 LYS CA   1 1 
       17 23856 1 1 72 LYS CB   C   3.783   2.793 -31.796 1.00 . A A . 72 LYS CB   1 1 
       17 23857 1 1 72 LYS CD   C   6.211   2.417 -32.309 1.00 . A A . 72 LYS CD   1 1 
       17 23858 1 1 72 LYS CE   C   7.420   2.928 -33.067 1.00 . A A . 72 LYS CE   1 1 
       17 23859 1 1 72 LYS CG   C   5.000   3.305 -32.545 1.00 . A A . 72 LYS CG   1 1 
       17 23860 1 1 72 LYS H    H   2.428   5.618 -32.490 1.00 . A A . 72 LYS H    1 1 
       17 23861 1 1 72 LYS HA   H   2.351   3.505 -33.214 1.00 . A A . 72 LYS HA   1 1 
       17 23862 1 1 72 LYS HB2  H   3.969   2.895 -30.737 1.00 . A A . 72 LYS HB2  1 1 
       17 23863 1 1 72 LYS HB3  H   3.657   1.747 -32.030 1.00 . A A . 72 LYS HB3  1 1 
       17 23864 1 1 72 LYS HD2  H   6.438   2.405 -31.254 1.00 . A A . 72 LYS HD2  1 1 
       17 23865 1 1 72 LYS HD3  H   5.984   1.415 -32.643 1.00 . A A . 72 LYS HD3  1 1 
       17 23866 1 1 72 LYS HE2  H   7.162   3.017 -34.111 1.00 . A A . 72 LYS HE2  1 1 
       17 23867 1 1 72 LYS HE3  H   7.687   3.901 -32.679 1.00 . A A . 72 LYS HE3  1 1 
       17 23868 1 1 72 LYS HG2  H   4.779   3.322 -33.601 1.00 . A A . 72 LYS HG2  1 1 
       17 23869 1 1 72 LYS HG3  H   5.225   4.305 -32.205 1.00 . A A . 72 LYS HG3  1 1 
       17 23870 1 1 72 LYS HZ1  H   8.823   1.881 -31.927 1.00 . A A . 72 LYS HZ1  1 1 
       17 23871 1 1 72 LYS HZ2  H   9.412   2.417 -33.426 1.00 . A A . 72 LYS HZ2  1 1 
       17 23872 1 1 72 LYS HZ3  H   8.362   1.090 -33.356 1.00 . A A . 72 LYS HZ3  1 1 
       17 23873 1 1 72 LYS N    N   2.562   4.945 -31.781 1.00 . A A . 72 LYS N    1 1 
       17 23874 1 1 72 LYS NZ   N   8.585   2.016 -32.932 1.00 . A A . 72 LYS NZ   1 1 
       17 23875 1 1 72 LYS O    O   1.220   1.626 -31.460 1.00 . A A . 72 LYS O    1 1 
       17 23876 1 1 73 TYR C    C  -1.642   2.517 -31.836 1.00 . A A . 73 TYR C    1 1 
       17 23877 1 1 73 TYR CA   C  -0.920   3.132 -30.643 1.00 . A A . 73 TYR CA   1 1 
       17 23878 1 1 73 TYR CB   C  -1.754   4.250 -30.011 1.00 . A A . 73 TYR CB   1 1 
       17 23879 1 1 73 TYR CD1  C  -4.030   4.303 -31.064 1.00 . A A . 73 TYR CD1  1 1 
       17 23880 1 1 73 TYR CD2  C  -3.831   3.344 -28.894 1.00 . A A . 73 TYR CD2  1 1 
       17 23881 1 1 73 TYR CE1  C  -5.387   4.040 -31.066 1.00 . A A . 73 TYR CE1  1 1 
       17 23882 1 1 73 TYR CE2  C  -5.188   3.078 -28.882 1.00 . A A . 73 TYR CE2  1 1 
       17 23883 1 1 73 TYR CG   C  -3.235   3.963 -29.983 1.00 . A A . 73 TYR CG   1 1 
       17 23884 1 1 73 TYR CZ   C  -5.960   3.422 -29.973 1.00 . A A . 73 TYR CZ   1 1 
       17 23885 1 1 73 TYR H    H   0.507   4.621 -31.059 1.00 . A A . 73 TYR H    1 1 
       17 23886 1 1 73 TYR HA   H  -0.732   2.364 -29.906 1.00 . A A . 73 TYR HA   1 1 
       17 23887 1 1 73 TYR HB2  H  -1.428   4.401 -28.994 1.00 . A A . 73 TYR HB2  1 1 
       17 23888 1 1 73 TYR HB3  H  -1.603   5.161 -30.572 1.00 . A A . 73 TYR HB3  1 1 
       17 23889 1 1 73 TYR HD1  H  -3.562   4.779 -31.921 1.00 . A A . 73 TYR HD1  1 1 
       17 23890 1 1 73 TYR HD2  H  -3.223   3.076 -28.043 1.00 . A A . 73 TYR HD2  1 1 
       17 23891 1 1 73 TYR HE1  H  -5.988   4.312 -31.918 1.00 . A A . 73 TYR HE1  1 1 
       17 23892 1 1 73 TYR HE2  H  -5.636   2.596 -28.028 1.00 . A A . 73 TYR HE2  1 1 
       17 23893 1 1 73 TYR HH   H  -7.706   3.525 -29.175 1.00 . A A . 73 TYR HH   1 1 
       17 23894 1 1 73 TYR N    N   0.348   3.653 -31.080 1.00 . A A . 73 TYR N    1 1 
       17 23895 1 1 73 TYR O    O  -1.914   3.195 -32.829 1.00 . A A . 73 TYR O    1 1 
       17 23896 1 1 73 TYR OH   O  -7.312   3.152 -29.968 1.00 . A A . 73 TYR OH   1 1 
       17 23897 1 1 74 ARG C    C  -4.150   0.505 -32.322 1.00 . A A . 74 ARG C    1 1 
       17 23898 1 1 74 ARG CA   C  -2.697   0.555 -32.771 1.00 . A A . 74 ARG CA   1 1 
       17 23899 1 1 74 ARG CB   C  -2.167  -0.856 -33.032 1.00 . A A . 74 ARG CB   1 1 
       17 23900 1 1 74 ARG CD   C  -0.807  -0.160 -35.024 1.00 . A A . 74 ARG CD   1 1 
       17 23901 1 1 74 ARG CG   C  -0.794  -0.873 -33.679 1.00 . A A . 74 ARG CG   1 1 
       17 23902 1 1 74 ARG CZ   C   0.853   0.682 -36.640 1.00 . A A . 74 ARG CZ   1 1 
       17 23903 1 1 74 ARG H    H  -1.539   0.709 -31.012 1.00 . A A . 74 ARG H    1 1 
       17 23904 1 1 74 ARG HA   H  -2.633   1.132 -33.682 1.00 . A A . 74 ARG HA   1 1 
       17 23905 1 1 74 ARG HB2  H  -2.105  -1.385 -32.091 1.00 . A A . 74 ARG HB2  1 1 
       17 23906 1 1 74 ARG HB3  H  -2.854  -1.374 -33.683 1.00 . A A . 74 ARG HB3  1 1 
       17 23907 1 1 74 ARG HD2  H  -1.478  -0.683 -35.688 1.00 . A A . 74 ARG HD2  1 1 
       17 23908 1 1 74 ARG HD3  H  -1.158   0.852 -34.880 1.00 . A A . 74 ARG HD3  1 1 
       17 23909 1 1 74 ARG HE   H   1.198  -0.728 -35.270 1.00 . A A . 74 ARG HE   1 1 
       17 23910 1 1 74 ARG HG2  H  -0.092  -0.378 -33.025 1.00 . A A . 74 ARG HG2  1 1 
       17 23911 1 1 74 ARG HG3  H  -0.489  -1.899 -33.827 1.00 . A A . 74 ARG HG3  1 1 
       17 23912 1 1 74 ARG HH11 H  -0.989   1.510 -36.838 1.00 . A A . 74 ARG HH11 1 1 
       17 23913 1 1 74 ARG HH12 H   0.213   2.104 -37.942 1.00 . A A . 74 ARG HH12 1 1 
       17 23914 1 1 74 ARG HH21 H   2.775   0.033 -36.708 1.00 . A A . 74 ARG HH21 1 1 
       17 23915 1 1 74 ARG HH22 H   2.358   1.266 -37.870 1.00 . A A . 74 ARG HH22 1 1 
       17 23916 1 1 74 ARG N    N  -1.899   1.225 -31.761 1.00 . A A . 74 ARG N    1 1 
       17 23917 1 1 74 ARG NE   N   0.517  -0.121 -35.634 1.00 . A A . 74 ARG NE   1 1 
       17 23918 1 1 74 ARG NH1  N  -0.046   1.496 -37.182 1.00 . A A . 74 ARG NH1  1 1 
       17 23919 1 1 74 ARG NH2  N   2.091   0.659 -37.111 1.00 . A A . 74 ARG NH2  1 1 
       17 23920 1 1 74 ARG O    O  -4.425   0.374 -31.128 1.00 . A A . 74 ARG O    1 1 
       17 23921 1 1 75 PRO C    C  -6.956  -0.714 -32.329 1.00 . A A . 75 PRO C    1 1 
       17 23922 1 1 75 PRO CA   C  -6.525   0.606 -32.956 1.00 . A A . 75 PRO CA   1 1 
       17 23923 1 1 75 PRO CB   C  -7.204   0.801 -34.318 1.00 . A A . 75 PRO CB   1 1 
       17 23924 1 1 75 PRO CD   C  -4.851   0.799 -34.708 1.00 . A A . 75 PRO CD   1 1 
       17 23925 1 1 75 PRO CG   C  -6.148   1.369 -35.202 1.00 . A A . 75 PRO CG   1 1 
       17 23926 1 1 75 PRO HA   H  -6.795   1.418 -32.297 1.00 . A A . 75 PRO HA   1 1 
       17 23927 1 1 75 PRO HB2  H  -7.556  -0.152 -34.687 1.00 . A A . 75 PRO HB2  1 1 
       17 23928 1 1 75 PRO HB3  H  -8.037   1.481 -34.212 1.00 . A A . 75 PRO HB3  1 1 
       17 23929 1 1 75 PRO HD2  H  -4.651  -0.151 -35.183 1.00 . A A . 75 PRO HD2  1 1 
       17 23930 1 1 75 PRO HD3  H  -4.040   1.491 -34.883 1.00 . A A . 75 PRO HD3  1 1 
       17 23931 1 1 75 PRO HG2  H  -6.325   1.070 -36.224 1.00 . A A . 75 PRO HG2  1 1 
       17 23932 1 1 75 PRO HG3  H  -6.140   2.444 -35.119 1.00 . A A . 75 PRO HG3  1 1 
       17 23933 1 1 75 PRO N    N  -5.095   0.627 -33.266 1.00 . A A . 75 PRO N    1 1 
       17 23934 1 1 75 PRO O    O  -7.104  -1.722 -33.020 1.00 . A A . 75 PRO O    1 1 
       17 23935 1 1 76 ARG C    C  -9.001  -2.210 -30.713 1.00 . A A . 76 ARG C    1 1 
       17 23936 1 1 76 ARG CA   C  -7.572  -1.896 -30.296 1.00 . A A . 76 ARG CA   1 1 
       17 23937 1 1 76 ARG CB   C  -7.500  -1.683 -28.778 1.00 . A A . 76 ARG CB   1 1 
       17 23938 1 1 76 ARG CD   C  -6.108  -0.980 -26.788 1.00 . A A . 76 ARG CD   1 1 
       17 23939 1 1 76 ARG CG   C  -6.208  -1.026 -28.308 1.00 . A A . 76 ARG CG   1 1 
       17 23940 1 1 76 ARG CZ   C  -5.633  -2.542 -24.922 1.00 . A A . 76 ARG CZ   1 1 
       17 23941 1 1 76 ARG H    H  -6.923   0.111 -30.511 1.00 . A A . 76 ARG H    1 1 
       17 23942 1 1 76 ARG HA   H  -6.929  -2.721 -30.576 1.00 . A A . 76 ARG HA   1 1 
       17 23943 1 1 76 ARG HB2  H  -8.327  -1.058 -28.477 1.00 . A A . 76 ARG HB2  1 1 
       17 23944 1 1 76 ARG HB3  H  -7.589  -2.643 -28.288 1.00 . A A . 76 ARG HB3  1 1 
       17 23945 1 1 76 ARG HD2  H  -5.400  -0.214 -26.509 1.00 . A A . 76 ARG HD2  1 1 
       17 23946 1 1 76 ARG HD3  H  -7.080  -0.736 -26.382 1.00 . A A . 76 ARG HD3  1 1 
       17 23947 1 1 76 ARG HE   H  -5.349  -2.945 -26.868 1.00 . A A . 76 ARG HE   1 1 
       17 23948 1 1 76 ARG HG2  H  -5.371  -1.586 -28.694 1.00 . A A . 76 ARG HG2  1 1 
       17 23949 1 1 76 ARG HG3  H  -6.174  -0.016 -28.693 1.00 . A A . 76 ARG HG3  1 1 
       17 23950 1 1 76 ARG HH11 H  -6.448  -0.788 -24.318 1.00 . A A . 76 ARG HH11 1 1 
       17 23951 1 1 76 ARG HH12 H  -6.057  -1.903 -23.036 1.00 . A A . 76 ARG HH12 1 1 
       17 23952 1 1 76 ARG HH21 H  -4.829  -4.385 -25.188 1.00 . A A . 76 ARG HH21 1 1 
       17 23953 1 1 76 ARG HH22 H  -5.105  -3.926 -23.528 1.00 . A A . 76 ARG HH22 1 1 
       17 23954 1 1 76 ARG N    N  -7.122  -0.708 -31.011 1.00 . A A . 76 ARG N    1 1 
       17 23955 1 1 76 ARG NE   N  -5.668  -2.257 -26.227 1.00 . A A . 76 ARG NE   1 1 
       17 23956 1 1 76 ARG NH1  N  -6.080  -1.670 -24.025 1.00 . A A . 76 ARG NH1  1 1 
       17 23957 1 1 76 ARG NH2  N  -5.157  -3.713 -24.517 1.00 . A A . 76 ARG NH2  1 1 
       17 23958 1 1 76 ARG O    O  -9.288  -3.279 -31.251 1.00 . A A . 76 ARG O    1 1 
       17 23959 1 1 77 ARG C    C -11.932   0.025 -30.806 1.00 . A A . 77 ARG C    1 1 
       17 23960 1 1 77 ARG CA   C -11.265  -1.341 -30.929 1.00 . A A . 77 ARG CA   1 1 
       17 23961 1 1 77 ARG CB   C -12.051  -2.378 -30.119 1.00 . A A . 77 ARG CB   1 1 
       17 23962 1 1 77 ARG CD   C -13.194  -3.796 -31.854 1.00 . A A . 77 ARG CD   1 1 
       17 23963 1 1 77 ARG CG   C -13.378  -2.761 -30.754 1.00 . A A . 77 ARG CG   1 1 
       17 23964 1 1 77 ARG CZ   C -12.010  -5.953 -31.579 1.00 . A A . 77 ARG CZ   1 1 
       17 23965 1 1 77 ARG H    H  -9.602  -0.455 -29.984 1.00 . A A . 77 ARG H    1 1 
       17 23966 1 1 77 ARG HA   H -11.255  -1.634 -31.969 1.00 . A A . 77 ARG HA   1 1 
       17 23967 1 1 77 ARG HB2  H -11.450  -3.271 -30.023 1.00 . A A . 77 ARG HB2  1 1 
       17 23968 1 1 77 ARG HB3  H -12.247  -1.978 -29.135 1.00 . A A . 77 ARG HB3  1 1 
       17 23969 1 1 77 ARG HD2  H -14.058  -3.774 -32.502 1.00 . A A . 77 ARG HD2  1 1 
       17 23970 1 1 77 ARG HD3  H -12.310  -3.542 -32.423 1.00 . A A . 77 ARG HD3  1 1 
       17 23971 1 1 77 ARG HE   H -13.763  -5.479 -30.735 1.00 . A A . 77 ARG HE   1 1 
       17 23972 1 1 77 ARG HG2  H -14.025  -3.172 -29.995 1.00 . A A . 77 ARG HG2  1 1 
       17 23973 1 1 77 ARG HG3  H -13.832  -1.877 -31.177 1.00 . A A . 77 ARG HG3  1 1 
       17 23974 1 1 77 ARG HH11 H -10.999  -4.610 -32.708 1.00 . A A . 77 ARG HH11 1 1 
       17 23975 1 1 77 ARG HH12 H -10.230  -6.152 -32.520 1.00 . A A . 77 ARG HH12 1 1 
       17 23976 1 1 77 ARG HH21 H -12.730  -7.501 -30.487 1.00 . A A . 77 ARG HH21 1 1 
       17 23977 1 1 77 ARG HH22 H -11.209  -7.788 -31.284 1.00 . A A . 77 ARG HH22 1 1 
       17 23978 1 1 77 ARG N    N  -9.886  -1.251 -30.479 1.00 . A A . 77 ARG N    1 1 
       17 23979 1 1 77 ARG NE   N -13.039  -5.147 -31.314 1.00 . A A . 77 ARG NE   1 1 
       17 23980 1 1 77 ARG NH1  N -10.999  -5.537 -32.330 1.00 . A A . 77 ARG NH1  1 1 
       17 23981 1 1 77 ARG NH2  N -11.979  -7.175 -31.074 1.00 . A A . 77 ARG NH2  1 1 
       17 23982 1 1 77 ARG O    O -12.521   0.348 -29.773 1.00 . A A . 77 ARG O    1 1 
       17 23983 1 1 78 LYS C    C -12.336   2.714 -33.302 1.00 . A A . 78 LYS C    1 1 
       17 23984 1 1 78 LYS CA   C -12.397   2.164 -31.886 1.00 . A A . 78 LYS CA   1 1 
       17 23985 1 1 78 LYS CB   C -11.696   3.128 -30.920 1.00 . A A . 78 LYS CB   1 1 
       17 23986 1 1 78 LYS CD   C -13.806   4.394 -30.412 1.00 . A A . 78 LYS CD   1 1 
       17 23987 1 1 78 LYS CE   C -14.491   5.752 -30.360 1.00 . A A . 78 LYS CE   1 1 
       17 23988 1 1 78 LYS CG   C -12.352   4.500 -30.845 1.00 . A A . 78 LYS CG   1 1 
       17 23989 1 1 78 LYS H    H -11.268   0.534 -32.620 1.00 . A A . 78 LYS H    1 1 
       17 23990 1 1 78 LYS HA   H -13.431   2.063 -31.595 1.00 . A A . 78 LYS HA   1 1 
       17 23991 1 1 78 LYS HB2  H -11.699   2.694 -29.931 1.00 . A A . 78 LYS HB2  1 1 
       17 23992 1 1 78 LYS HB3  H -10.673   3.260 -31.241 1.00 . A A . 78 LYS HB3  1 1 
       17 23993 1 1 78 LYS HD2  H -14.333   3.767 -31.117 1.00 . A A . 78 LYS HD2  1 1 
       17 23994 1 1 78 LYS HD3  H -13.846   3.942 -29.431 1.00 . A A . 78 LYS HD3  1 1 
       17 23995 1 1 78 LYS HE2  H -14.435   6.203 -31.339 1.00 . A A . 78 LYS HE2  1 1 
       17 23996 1 1 78 LYS HE3  H -15.527   5.605 -30.093 1.00 . A A . 78 LYS HE3  1 1 
       17 23997 1 1 78 LYS HG2  H -11.817   5.109 -30.132 1.00 . A A . 78 LYS HG2  1 1 
       17 23998 1 1 78 LYS HG3  H -12.310   4.963 -31.820 1.00 . A A . 78 LYS HG3  1 1 
       17 23999 1 1 78 LYS HZ1  H -13.094   7.215 -29.822 1.00 . A A . 78 LYS HZ1  1 1 
       17 24000 1 1 78 LYS HZ2  H -13.476   6.131 -28.570 1.00 . A A . 78 LYS HZ2  1 1 
       17 24001 1 1 78 LYS HZ3  H -14.577   7.337 -29.006 1.00 . A A . 78 LYS HZ3  1 1 
       17 24002 1 1 78 LYS N    N -11.788   0.839 -31.846 1.00 . A A . 78 LYS N    1 1 
       17 24003 1 1 78 LYS NZ   N -13.863   6.670 -29.372 1.00 . A A . 78 LYS NZ   1 1 
       17 24004 1 1 78 LYS O    O -13.334   3.208 -33.831 1.00 . A A . 78 LYS O    1 1 
       17 24005 1 1 79 THR C    C -11.657   2.050 -36.234 1.00 . A A . 79 THR C    1 1 
       17 24006 1 1 79 THR CA   C -10.985   3.040 -35.292 1.00 . A A . 79 THR CA   1 1 
       17 24007 1 1 79 THR CB   C  -9.497   3.170 -35.664 1.00 . A A . 79 THR CB   1 1 
       17 24008 1 1 79 THR CG2  C  -9.329   3.890 -36.997 1.00 . A A . 79 THR CG2  1 1 
       17 24009 1 1 79 THR H    H -10.386   2.288 -33.416 1.00 . A A . 79 THR H    1 1 
       17 24010 1 1 79 THR HA   H -11.451   4.007 -35.411 1.00 . A A . 79 THR HA   1 1 
       17 24011 1 1 79 THR HB   H  -9.075   2.179 -35.749 1.00 . A A . 79 THR HB   1 1 
       17 24012 1 1 79 THR HG1  H  -8.261   4.589 -35.044 1.00 . A A . 79 THR HG1  1 1 
       17 24013 1 1 79 THR HG21 H  -8.279   3.943 -37.248 1.00 . A A . 79 THR HG21 1 1 
       17 24014 1 1 79 THR HG22 H  -9.730   4.888 -36.918 1.00 . A A . 79 THR HG22 1 1 
       17 24015 1 1 79 THR HG23 H  -9.858   3.350 -37.771 1.00 . A A . 79 THR HG23 1 1 
       17 24016 1 1 79 THR N    N -11.158   2.624 -33.912 1.00 . A A . 79 THR N    1 1 
       17 24017 1 1 79 THR O    O -11.016   1.151 -36.783 1.00 . A A . 79 THR O    1 1 
       17 24018 1 1 79 THR OG1  O  -8.803   3.892 -34.639 1.00 . A A . 79 THR OG1  1 1 
       17 24019 1 1 80 LYS C    C -14.924   2.215 -37.740 1.00 . A A . 80 LYS C    1 1 
       17 24020 1 1 80 LYS CA   C -13.753   1.378 -37.252 1.00 . A A . 80 LYS CA   1 1 
       17 24021 1 1 80 LYS CB   C -14.229   0.105 -36.532 1.00 . A A . 80 LYS CB   1 1 
       17 24022 1 1 80 LYS CD   C -15.935  -0.831 -38.150 1.00 . A A . 80 LYS CD   1 1 
       17 24023 1 1 80 LYS CE   C -16.239  -1.934 -39.150 1.00 . A A . 80 LYS CE   1 1 
       17 24024 1 1 80 LYS CG   C -14.595  -1.048 -37.463 1.00 . A A . 80 LYS CG   1 1 
       17 24025 1 1 80 LYS H    H -13.410   2.888 -35.830 1.00 . A A . 80 LYS H    1 1 
       17 24026 1 1 80 LYS HA   H -13.139   1.105 -38.096 1.00 . A A . 80 LYS HA   1 1 
       17 24027 1 1 80 LYS HB2  H -13.443  -0.232 -35.873 1.00 . A A . 80 LYS HB2  1 1 
       17 24028 1 1 80 LYS HB3  H -15.100   0.349 -35.940 1.00 . A A . 80 LYS HB3  1 1 
       17 24029 1 1 80 LYS HD2  H -16.713  -0.815 -37.402 1.00 . A A . 80 LYS HD2  1 1 
       17 24030 1 1 80 LYS HD3  H -15.913   0.117 -38.667 1.00 . A A . 80 LYS HD3  1 1 
       17 24031 1 1 80 LYS HE2  H -17.215  -1.754 -39.576 1.00 . A A . 80 LYS HE2  1 1 
       17 24032 1 1 80 LYS HE3  H -15.496  -1.904 -39.935 1.00 . A A . 80 LYS HE3  1 1 
       17 24033 1 1 80 LYS HG2  H -13.830  -1.142 -38.217 1.00 . A A . 80 LYS HG2  1 1 
       17 24034 1 1 80 LYS HG3  H -14.643  -1.960 -36.885 1.00 . A A . 80 LYS HG3  1 1 
       17 24035 1 1 80 LYS HZ1  H -16.930  -3.338 -37.755 1.00 . A A . 80 LYS HZ1  1 1 
       17 24036 1 1 80 LYS HZ2  H -15.286  -3.499 -38.139 1.00 . A A . 80 LYS HZ2  1 1 
       17 24037 1 1 80 LYS HZ3  H -16.464  -4.010 -39.241 1.00 . A A . 80 LYS HZ3  1 1 
       17 24038 1 1 80 LYS N    N -12.960   2.198 -36.362 1.00 . A A . 80 LYS N    1 1 
       17 24039 1 1 80 LYS NZ   N -16.229  -3.286 -38.527 1.00 . A A . 80 LYS NZ   1 1 
       17 24040 1 1 80 LYS O    O -15.962   2.314 -37.079 1.00 . A A . 80 LYS O    1 1 
       17 24041 1 1 81 THR C    C -15.586   3.818 -40.934 1.00 . A A . 81 THR C    1 1 
       17 24042 1 1 81 THR CA   C -15.705   3.782 -39.416 1.00 . A A . 81 THR CA   1 1 
       17 24043 1 1 81 THR CB   C -15.532   5.208 -38.848 1.00 . A A . 81 THR CB   1 1 
       17 24044 1 1 81 THR CG2  C -16.656   6.126 -39.311 1.00 . A A . 81 THR CG2  1 1 
       17 24045 1 1 81 THR H    H -13.868   2.757 -39.339 1.00 . A A . 81 THR H    1 1 
       17 24046 1 1 81 THR HA   H -16.686   3.422 -39.145 1.00 . A A . 81 THR HA   1 1 
       17 24047 1 1 81 THR HB   H -14.593   5.609 -39.197 1.00 . A A . 81 THR HB   1 1 
       17 24048 1 1 81 THR HG1  H -15.915   4.327 -37.118 1.00 . A A . 81 THR HG1  1 1 
       17 24049 1 1 81 THR HG21 H -16.519   7.108 -38.880 1.00 . A A . 81 THR HG21 1 1 
       17 24050 1 1 81 THR HG22 H -17.606   5.721 -38.990 1.00 . A A . 81 THR HG22 1 1 
       17 24051 1 1 81 THR HG23 H -16.643   6.201 -40.386 1.00 . A A . 81 THR HG23 1 1 
       17 24052 1 1 81 THR N    N -14.717   2.879 -38.862 1.00 . A A . 81 THR N    1 1 
       17 24053 1 1 81 THR O    O -16.447   3.224 -41.612 1.00 . A A . 81 THR O    1 1 
       17 24054 1 1 81 THR OXT  O -14.617   4.414 -41.447 1.00 . A A . 81 THR OXT  1 1 
       17 24055 1 1 81 THR OG1  O -15.517   5.161 -37.414 1.00 . A A . 81 THR OG1  1 1 
       18 24056 1 1  1 SER C    C   1.625  -4.463 -11.642 1.00 . A A .  1 SER C    1 1 
       18 24057 1 1  1 SER CA   C   2.617  -3.565 -12.370 1.00 . A A .  1 SER CA   1 1 
       18 24058 1 1  1 SER CB   C   1.934  -2.907 -13.581 1.00 . A A .  1 SER CB   1 1 
       18 24059 1 1  1 SER H1   H   4.449  -3.733 -13.345 1.00 . A A .  1 SER H1   1 1 
       18 24060 1 1  1 SER H2   H   3.508  -5.144 -13.398 1.00 . A A .  1 SER H2   1 1 
       18 24061 1 1  1 SER H3   H   4.304  -4.712 -11.968 1.00 . A A .  1 SER H3   1 1 
       18 24062 1 1  1 SER HA   H   2.948  -2.793 -11.690 1.00 . A A .  1 SER HA   1 1 
       18 24063 1 1  1 SER HB2  H   2.645  -2.278 -14.092 1.00 . A A .  1 SER HB2  1 1 
       18 24064 1 1  1 SER HB3  H   1.587  -3.675 -14.255 1.00 . A A .  1 SER HB3  1 1 
       18 24065 1 1  1 SER HG   H   0.050  -2.675 -13.040 1.00 . A A .  1 SER HG   1 1 
       18 24066 1 1  1 SER N    N   3.799  -4.340 -12.803 1.00 . A A .  1 SER N    1 1 
       18 24067 1 1  1 SER O    O   1.528  -5.659 -11.928 1.00 . A A .  1 SER O    1 1 
       18 24068 1 1  1 SER OG   O   0.821  -2.109 -13.187 1.00 . A A .  1 SER OG   1 1 
       18 24069 1 1  2 ASP C    C  -1.367  -4.660 -10.985 1.00 . A A .  2 ASP C    1 1 
       18 24070 1 1  2 ASP CA   C  -0.191  -4.575 -10.021 1.00 . A A .  2 ASP CA   1 1 
       18 24071 1 1  2 ASP CB   C  -0.603  -3.820  -8.749 1.00 . A A .  2 ASP CB   1 1 
       18 24072 1 1  2 ASP CG   C  -1.572  -4.603  -7.879 1.00 . A A .  2 ASP CG   1 1 
       18 24073 1 1  2 ASP H    H   1.121  -2.956 -10.429 1.00 . A A .  2 ASP H    1 1 
       18 24074 1 1  2 ASP HA   H   0.136  -5.572  -9.763 1.00 . A A .  2 ASP HA   1 1 
       18 24075 1 1  2 ASP HB2  H   0.280  -3.606  -8.166 1.00 . A A .  2 ASP HB2  1 1 
       18 24076 1 1  2 ASP HB3  H  -1.075  -2.888  -9.032 1.00 . A A .  2 ASP HB3  1 1 
       18 24077 1 1  2 ASP N    N   0.907  -3.883 -10.688 1.00 . A A .  2 ASP N    1 1 
       18 24078 1 1  2 ASP O    O  -1.463  -3.850 -11.910 1.00 . A A .  2 ASP O    1 1 
       18 24079 1 1  2 ASP OD1  O  -2.792  -4.512  -8.110 1.00 . A A .  2 ASP OD1  1 1 
       18 24080 1 1  2 ASP OD2  O  -1.108  -5.306  -6.950 1.00 . A A .  2 ASP OD2  1 1 
       18 24081 1 1  3 ARG C    C  -4.392  -4.665 -11.428 1.00 . A A .  3 ARG C    1 1 
       18 24082 1 1  3 ARG CA   C  -3.391  -5.783 -11.682 1.00 . A A .  3 ARG CA   1 1 
       18 24083 1 1  3 ARG CB   C  -4.053  -7.149 -11.493 1.00 . A A .  3 ARG CB   1 1 
       18 24084 1 1  3 ARG CD   C  -3.793  -9.635 -11.763 1.00 . A A .  3 ARG CD   1 1 
       18 24085 1 1  3 ARG CG   C  -3.076  -8.307 -11.600 1.00 . A A .  3 ARG CG   1 1 
       18 24086 1 1  3 ARG CZ   C  -5.357 -11.035 -10.472 1.00 . A A .  3 ARG CZ   1 1 
       18 24087 1 1  3 ARG H    H  -2.148  -6.230 -10.025 1.00 . A A .  3 ARG H    1 1 
       18 24088 1 1  3 ARG HA   H  -3.031  -5.702 -12.696 1.00 . A A .  3 ARG HA   1 1 
       18 24089 1 1  3 ARG HB2  H  -4.516  -7.183 -10.517 1.00 . A A .  3 ARG HB2  1 1 
       18 24090 1 1  3 ARG HB3  H  -4.813  -7.277 -12.248 1.00 . A A .  3 ARG HB3  1 1 
       18 24091 1 1  3 ARG HD2  H  -4.263  -9.657 -12.735 1.00 . A A .  3 ARG HD2  1 1 
       18 24092 1 1  3 ARG HD3  H  -3.066 -10.431 -11.700 1.00 . A A .  3 ARG HD3  1 1 
       18 24093 1 1  3 ARG HE   H  -5.140  -9.057 -10.252 1.00 . A A .  3 ARG HE   1 1 
       18 24094 1 1  3 ARG HG2  H  -2.436  -8.149 -12.454 1.00 . A A .  3 ARG HG2  1 1 
       18 24095 1 1  3 ARG HG3  H  -2.476  -8.341 -10.702 1.00 . A A .  3 ARG HG3  1 1 
       18 24096 1 1  3 ARG HH11 H  -4.137 -12.075 -11.722 1.00 . A A .  3 ARG HH11 1 1 
       18 24097 1 1  3 ARG HH12 H  -5.315 -13.026 -10.863 1.00 . A A .  3 ARG HH12 1 1 
       18 24098 1 1  3 ARG HH21 H  -6.675 -10.296  -9.128 1.00 . A A .  3 ARG HH21 1 1 
       18 24099 1 1  3 ARG HH22 H  -6.756 -12.016  -9.380 1.00 . A A .  3 ARG HH22 1 1 
       18 24100 1 1  3 ARG N    N  -2.252  -5.627 -10.790 1.00 . A A .  3 ARG N    1 1 
       18 24101 1 1  3 ARG NE   N  -4.817  -9.849 -10.743 1.00 . A A .  3 ARG NE   1 1 
       18 24102 1 1  3 ARG NH1  N  -4.901 -12.131 -11.065 1.00 . A A .  3 ARG NH1  1 1 
       18 24103 1 1  3 ARG NH2  N  -6.340 -11.122  -9.591 1.00 . A A .  3 ARG NH2  1 1 
       18 24104 1 1  3 ARG O    O  -4.881  -4.501 -10.313 1.00 . A A .  3 ARG O    1 1 
       18 24105 1 1  4 VAL C    C  -6.924  -2.879 -12.794 1.00 . A A .  4 VAL C    1 1 
       18 24106 1 1  4 VAL CA   C  -5.496  -2.705 -12.302 1.00 . A A .  4 VAL CA   1 1 
       18 24107 1 1  4 VAL CB   C  -4.850  -1.508 -13.036 1.00 . A A .  4 VAL CB   1 1 
       18 24108 1 1  4 VAL CG1  C  -3.518  -1.146 -12.401 1.00 . A A .  4 VAL CG1  1 1 
       18 24109 1 1  4 VAL CG2  C  -4.661  -1.816 -14.514 1.00 . A A .  4 VAL CG2  1 1 
       18 24110 1 1  4 VAL H    H  -4.401  -4.170 -13.357 1.00 . A A .  4 VAL H    1 1 
       18 24111 1 1  4 VAL HA   H  -5.521  -2.472 -11.248 1.00 . A A .  4 VAL HA   1 1 
       18 24112 1 1  4 VAL HB   H  -5.510  -0.658 -12.948 1.00 . A A .  4 VAL HB   1 1 
       18 24113 1 1  4 VAL HG11 H  -2.851  -1.995 -12.455 1.00 . A A .  4 VAL HG11 1 1 
       18 24114 1 1  4 VAL HG12 H  -3.672  -0.873 -11.369 1.00 . A A .  4 VAL HG12 1 1 
       18 24115 1 1  4 VAL HG13 H  -3.082  -0.312 -12.933 1.00 . A A .  4 VAL HG13 1 1 
       18 24116 1 1  4 VAL HG21 H  -4.194  -0.972 -14.999 1.00 . A A .  4 VAL HG21 1 1 
       18 24117 1 1  4 VAL HG22 H  -5.621  -2.008 -14.966 1.00 . A A .  4 VAL HG22 1 1 
       18 24118 1 1  4 VAL HG23 H  -4.031  -2.687 -14.620 1.00 . A A .  4 VAL HG23 1 1 
       18 24119 1 1  4 VAL N    N  -4.705  -3.912 -12.465 1.00 . A A .  4 VAL N    1 1 
       18 24120 1 1  4 VAL O    O  -7.197  -3.647 -13.717 1.00 . A A .  4 VAL O    1 1 
       18 24121 1 1  5 LYS C    C  -9.582  -0.598 -12.588 1.00 . A A .  5 LYS C    1 1 
       18 24122 1 1  5 LYS CA   C  -9.207  -2.071 -12.566 1.00 . A A .  5 LYS CA   1 1 
       18 24123 1 1  5 LYS CB   C -10.131  -2.848 -11.617 1.00 . A A .  5 LYS CB   1 1 
       18 24124 1 1  5 LYS CD   C -10.857  -5.085 -10.695 1.00 . A A .  5 LYS CD   1 1 
       18 24125 1 1  5 LYS CE   C -10.617  -4.729  -9.236 1.00 . A A .  5 LYS CE   1 1 
       18 24126 1 1  5 LYS CG   C  -9.894  -4.357 -11.622 1.00 . A A .  5 LYS CG   1 1 
       18 24127 1 1  5 LYS H    H  -7.546  -1.662 -11.352 1.00 . A A .  5 LYS H    1 1 
       18 24128 1 1  5 LYS HA   H  -9.287  -2.476 -13.565 1.00 . A A .  5 LYS HA   1 1 
       18 24129 1 1  5 LYS HB2  H  -9.976  -2.488 -10.611 1.00 . A A .  5 LYS HB2  1 1 
       18 24130 1 1  5 LYS HB3  H -11.157  -2.666 -11.900 1.00 . A A .  5 LYS HB3  1 1 
       18 24131 1 1  5 LYS HD2  H -11.869  -4.813 -10.957 1.00 . A A .  5 LYS HD2  1 1 
       18 24132 1 1  5 LYS HD3  H -10.726  -6.150 -10.823 1.00 . A A .  5 LYS HD3  1 1 
       18 24133 1 1  5 LYS HE2  H  -9.623  -5.048  -8.960 1.00 . A A .  5 LYS HE2  1 1 
       18 24134 1 1  5 LYS HE3  H -10.696  -3.659  -9.123 1.00 . A A .  5 LYS HE3  1 1 
       18 24135 1 1  5 LYS HG2  H -10.026  -4.729 -12.626 1.00 . A A .  5 LYS HG2  1 1 
       18 24136 1 1  5 LYS HG3  H  -8.881  -4.550 -11.297 1.00 . A A .  5 LYS HG3  1 1 
       18 24137 1 1  5 LYS HZ1  H -11.523  -6.423  -8.403 1.00 . A A .  5 LYS HZ1  1 1 
       18 24138 1 1  5 LYS HZ2  H -12.573  -5.107  -8.598 1.00 . A A .  5 LYS HZ2  1 1 
       18 24139 1 1  5 LYS HZ3  H -11.435  -5.103  -7.345 1.00 . A A .  5 LYS HZ3  1 1 
       18 24140 1 1  5 LYS N    N  -7.825  -2.167 -12.143 1.00 . A A .  5 LYS N    1 1 
       18 24141 1 1  5 LYS NZ   N -11.603  -5.385  -8.335 1.00 . A A .  5 LYS NZ   1 1 
       18 24142 1 1  5 LYS O    O  -8.850   0.227 -12.036 1.00 . A A .  5 LYS O    1 1 
       18 24143 1 1  6 ARG C    C -11.472   1.713 -11.970 1.00 . A A .  6 ARG C    1 1 
       18 24144 1 1  6 ARG CA   C -11.090   1.136 -13.336 1.00 . A A .  6 ARG CA   1 1 
       18 24145 1 1  6 ARG CB   C -12.236   1.299 -14.337 1.00 . A A .  6 ARG CB   1 1 
       18 24146 1 1  6 ARG CD   C -12.739   1.599 -16.787 1.00 . A A .  6 ARG CD   1 1 
       18 24147 1 1  6 ARG CG   C -11.848   0.920 -15.760 1.00 . A A .  6 ARG CG   1 1 
       18 24148 1 1  6 ARG CZ   C -15.131   2.162 -16.666 1.00 . A A .  6 ARG CZ   1 1 
       18 24149 1 1  6 ARG H    H -11.261  -0.960 -13.611 1.00 . A A .  6 ARG H    1 1 
       18 24150 1 1  6 ARG HA   H -10.236   1.682 -13.703 1.00 . A A .  6 ARG HA   1 1 
       18 24151 1 1  6 ARG HB2  H -13.059   0.670 -14.031 1.00 . A A .  6 ARG HB2  1 1 
       18 24152 1 1  6 ARG HB3  H -12.558   2.331 -14.335 1.00 . A A .  6 ARG HB3  1 1 
       18 24153 1 1  6 ARG HD2  H -12.621   2.670 -16.694 1.00 . A A .  6 ARG HD2  1 1 
       18 24154 1 1  6 ARG HD3  H -12.427   1.291 -17.776 1.00 . A A .  6 ARG HD3  1 1 
       18 24155 1 1  6 ARG HE   H -14.369   0.317 -16.455 1.00 . A A .  6 ARG HE   1 1 
       18 24156 1 1  6 ARG HG2  H -10.825   1.217 -15.935 1.00 . A A .  6 ARG HG2  1 1 
       18 24157 1 1  6 ARG HG3  H -11.939  -0.152 -15.872 1.00 . A A .  6 ARG HG3  1 1 
       18 24158 1 1  6 ARG HH11 H -13.894   3.749 -16.946 1.00 . A A .  6 ARG HH11 1 1 
       18 24159 1 1  6 ARG HH12 H -15.587   4.131 -16.895 1.00 . A A .  6 ARG HH12 1 1 
       18 24160 1 1  6 ARG HH21 H -16.607   0.798 -16.370 1.00 . A A .  6 ARG HH21 1 1 
       18 24161 1 1  6 ARG HH22 H -17.140   2.449 -16.569 1.00 . A A .  6 ARG HH22 1 1 
       18 24162 1 1  6 ARG N    N -10.693  -0.260 -13.221 1.00 . A A .  6 ARG N    1 1 
       18 24163 1 1  6 ARG NE   N -14.147   1.265 -16.610 1.00 . A A .  6 ARG NE   1 1 
       18 24164 1 1  6 ARG NH1  N -14.849   3.448 -16.849 1.00 . A A .  6 ARG NH1  1 1 
       18 24165 1 1  6 ARG NH2  N -16.392   1.773 -16.523 1.00 . A A .  6 ARG NH2  1 1 
       18 24166 1 1  6 ARG O    O -11.913   0.976 -11.085 1.00 . A A .  6 ARG O    1 1 
       18 24167 1 1  7 PRO C    C -12.744   3.308  -9.766 1.00 . A A .  7 PRO C    1 1 
       18 24168 1 1  7 PRO CA   C -11.506   3.762 -10.537 1.00 . A A .  7 PRO CA   1 1 
       18 24169 1 1  7 PRO CB   C -11.675   5.204 -11.004 1.00 . A A .  7 PRO CB   1 1 
       18 24170 1 1  7 PRO CD   C -10.782   3.959 -12.848 1.00 . A A .  7 PRO CD   1 1 
       18 24171 1 1  7 PRO CG   C -10.777   5.313 -12.184 1.00 . A A .  7 PRO CG   1 1 
       18 24172 1 1  7 PRO HA   H -10.644   3.698  -9.890 1.00 . A A .  7 PRO HA   1 1 
       18 24173 1 1  7 PRO HB2  H -12.707   5.385 -11.269 1.00 . A A .  7 PRO HB2  1 1 
       18 24174 1 1  7 PRO HB3  H -11.374   5.878 -10.217 1.00 . A A .  7 PRO HB3  1 1 
       18 24175 1 1  7 PRO HD2  H -11.448   3.959 -13.700 1.00 . A A .  7 PRO HD2  1 1 
       18 24176 1 1  7 PRO HD3  H  -9.783   3.687 -13.152 1.00 . A A .  7 PRO HD3  1 1 
       18 24177 1 1  7 PRO HG2  H -11.151   6.065 -12.863 1.00 . A A .  7 PRO HG2  1 1 
       18 24178 1 1  7 PRO HG3  H  -9.779   5.565 -11.858 1.00 . A A .  7 PRO HG3  1 1 
       18 24179 1 1  7 PRO N    N -11.275   3.041 -11.799 1.00 . A A .  7 PRO N    1 1 
       18 24180 1 1  7 PRO O    O -13.815   3.095 -10.340 1.00 . A A .  7 PRO O    1 1 
       18 24181 1 1  8 MET C    C -13.619   3.471  -6.274 1.00 . A A .  8 MET C    1 1 
       18 24182 1 1  8 MET CA   C -13.659   2.712  -7.594 1.00 . A A .  8 MET CA   1 1 
       18 24183 1 1  8 MET CB   C -13.503   1.204  -7.360 1.00 . A A .  8 MET CB   1 1 
       18 24184 1 1  8 MET CE   C -17.406  -0.209  -6.869 1.00 . A A .  8 MET CE   1 1 
       18 24185 1 1  8 MET CG   C -14.734   0.535  -6.766 1.00 . A A .  8 MET CG   1 1 
       18 24186 1 1  8 MET H    H -11.739   3.480  -8.045 1.00 . A A .  8 MET H    1 1 
       18 24187 1 1  8 MET HA   H -14.602   2.906  -8.084 1.00 . A A .  8 MET HA   1 1 
       18 24188 1 1  8 MET HB2  H -13.286   0.728  -8.305 1.00 . A A .  8 MET HB2  1 1 
       18 24189 1 1  8 MET HB3  H -12.674   1.042  -6.688 1.00 . A A .  8 MET HB3  1 1 
       18 24190 1 1  8 MET HE1  H -18.356  -0.185  -7.382 1.00 . A A .  8 MET HE1  1 1 
       18 24191 1 1  8 MET HE2  H -17.515   0.235  -5.891 1.00 . A A .  8 MET HE2  1 1 
       18 24192 1 1  8 MET HE3  H -17.077  -1.231  -6.767 1.00 . A A .  8 MET HE3  1 1 
       18 24193 1 1  8 MET HG2  H -14.528  -0.516  -6.638 1.00 . A A .  8 MET HG2  1 1 
       18 24194 1 1  8 MET HG3  H -14.940   0.981  -5.803 1.00 . A A .  8 MET HG3  1 1 
       18 24195 1 1  8 MET N    N -12.591   3.201  -8.455 1.00 . A A .  8 MET N    1 1 
       18 24196 1 1  8 MET O    O -12.670   4.214  -6.025 1.00 . A A .  8 MET O    1 1 
       18 24197 1 1  8 MET SD   S -16.196   0.716  -7.813 1.00 . A A .  8 MET SD   1 1 
       18 24198 1 1  9 ASN C    C -13.519   3.572  -3.283 1.00 . A A .  9 ASN C    1 1 
       18 24199 1 1  9 ASN CA   C -14.706   3.977  -4.155 1.00 . A A .  9 ASN CA   1 1 
       18 24200 1 1  9 ASN CB   C -16.026   3.674  -3.441 1.00 . A A .  9 ASN CB   1 1 
       18 24201 1 1  9 ASN CG   C -16.312   2.193  -3.317 1.00 . A A .  9 ASN CG   1 1 
       18 24202 1 1  9 ASN H    H -15.396   2.743  -5.725 1.00 . A A .  9 ASN H    1 1 
       18 24203 1 1  9 ASN HA   H -14.648   5.039  -4.332 1.00 . A A .  9 ASN HA   1 1 
       18 24204 1 1  9 ASN HB2  H -15.992   4.094  -2.447 1.00 . A A .  9 ASN HB2  1 1 
       18 24205 1 1  9 ASN HB3  H -16.835   4.130  -3.986 1.00 . A A .  9 ASN HB3  1 1 
       18 24206 1 1  9 ASN HD21 H -15.516   2.157  -1.512 1.00 . A A .  9 ASN HD21 1 1 
       18 24207 1 1  9 ASN HD22 H -16.144   0.650  -2.081 1.00 . A A .  9 ASN HD22 1 1 
       18 24208 1 1  9 ASN N    N -14.654   3.318  -5.454 1.00 . A A .  9 ASN N    1 1 
       18 24209 1 1  9 ASN ND2  N -15.946   1.611  -2.192 1.00 . A A .  9 ASN ND2  1 1 
       18 24210 1 1  9 ASN O    O -12.945   2.490  -3.451 1.00 . A A .  9 ASN O    1 1 
       18 24211 1 1  9 ASN OD1  O -16.878   1.585  -4.224 1.00 . A A .  9 ASN OD1  1 1 
       18 24212 1 1 10 ALA C    C -11.731   2.977  -0.904 1.00 . A A . 10 ALA C    1 1 
       18 24213 1 1 10 ALA CA   C -11.971   4.353  -1.535 1.00 . A A . 10 ALA CA   1 1 
       18 24214 1 1 10 ALA CB   C -12.001   5.420  -0.456 1.00 . A A . 10 ALA CB   1 1 
       18 24215 1 1 10 ALA H    H -13.762   5.242  -2.217 1.00 . A A . 10 ALA H    1 1 
       18 24216 1 1 10 ALA HA   H -11.135   4.576  -2.178 1.00 . A A . 10 ALA HA   1 1 
       18 24217 1 1 10 ALA HB1  H -12.805   5.215   0.235 1.00 . A A . 10 ALA HB1  1 1 
       18 24218 1 1 10 ALA HB2  H -12.152   6.389  -0.909 1.00 . A A . 10 ALA HB2  1 1 
       18 24219 1 1 10 ALA HB3  H -11.063   5.414   0.073 1.00 . A A . 10 ALA HB3  1 1 
       18 24220 1 1 10 ALA N    N -13.181   4.454  -2.347 1.00 . A A . 10 ALA N    1 1 
       18 24221 1 1 10 ALA O    O -10.581   2.597  -0.707 1.00 . A A . 10 ALA O    1 1 
       18 24222 1 1 11 PHE C    C -11.720   0.010  -0.774 1.00 . A A . 11 PHE C    1 1 
       18 24223 1 1 11 PHE CA   C -12.610   0.927   0.064 1.00 . A A . 11 PHE CA   1 1 
       18 24224 1 1 11 PHE CB   C -13.958   0.243   0.310 1.00 . A A . 11 PHE CB   1 1 
       18 24225 1 1 11 PHE CD1  C -13.282  -1.321   2.158 1.00 . A A . 11 PHE CD1  1 1 
       18 24226 1 1 11 PHE CD2  C -14.233  -2.255   0.181 1.00 . A A . 11 PHE CD2  1 1 
       18 24227 1 1 11 PHE CE1  C -13.150  -2.585   2.698 1.00 . A A . 11 PHE CE1  1 1 
       18 24228 1 1 11 PHE CE2  C -14.100  -3.523   0.716 1.00 . A A . 11 PHE CE2  1 1 
       18 24229 1 1 11 PHE CG   C -13.826  -1.139   0.896 1.00 . A A . 11 PHE CG   1 1 
       18 24230 1 1 11 PHE CZ   C -13.558  -3.688   1.976 1.00 . A A . 11 PHE CZ   1 1 
       18 24231 1 1 11 PHE H    H -13.685   2.552  -0.791 1.00 . A A . 11 PHE H    1 1 
       18 24232 1 1 11 PHE HA   H -12.126   1.101   1.014 1.00 . A A . 11 PHE HA   1 1 
       18 24233 1 1 11 PHE HB2  H -14.538   0.840   0.997 1.00 . A A . 11 PHE HB2  1 1 
       18 24234 1 1 11 PHE HB3  H -14.488   0.158  -0.627 1.00 . A A . 11 PHE HB3  1 1 
       18 24235 1 1 11 PHE HD1  H -12.961  -0.460   2.723 1.00 . A A . 11 PHE HD1  1 1 
       18 24236 1 1 11 PHE HD2  H -14.657  -2.129  -0.803 1.00 . A A . 11 PHE HD2  1 1 
       18 24237 1 1 11 PHE HE1  H -12.728  -2.711   3.684 1.00 . A A . 11 PHE HE1  1 1 
       18 24238 1 1 11 PHE HE2  H -14.420  -4.384   0.148 1.00 . A A . 11 PHE HE2  1 1 
       18 24239 1 1 11 PHE HZ   H -13.453  -4.678   2.398 1.00 . A A . 11 PHE HZ   1 1 
       18 24240 1 1 11 PHE N    N -12.787   2.229  -0.586 1.00 . A A . 11 PHE N    1 1 
       18 24241 1 1 11 PHE O    O -10.724  -0.532  -0.283 1.00 . A A . 11 PHE O    1 1 
       18 24242 1 1 12 MET C    C  -9.914  -0.317  -3.180 1.00 . A A . 12 MET C    1 1 
       18 24243 1 1 12 MET CA   C -11.272  -0.959  -2.948 1.00 . A A . 12 MET CA   1 1 
       18 24244 1 1 12 MET CB   C -11.985  -1.160  -4.290 1.00 . A A . 12 MET CB   1 1 
       18 24245 1 1 12 MET CE   C -15.855  -2.450  -3.403 1.00 . A A . 12 MET CE   1 1 
       18 24246 1 1 12 MET CG   C -13.247  -2.005  -4.208 1.00 . A A . 12 MET CG   1 1 
       18 24247 1 1 12 MET H    H -12.854   0.337  -2.386 1.00 . A A . 12 MET H    1 1 
       18 24248 1 1 12 MET HA   H -11.132  -1.917  -2.472 1.00 . A A . 12 MET HA   1 1 
       18 24249 1 1 12 MET HB2  H -12.254  -0.192  -4.687 1.00 . A A . 12 MET HB2  1 1 
       18 24250 1 1 12 MET HB3  H -11.302  -1.640  -4.975 1.00 . A A . 12 MET HB3  1 1 
       18 24251 1 1 12 MET HE1  H -16.068  -2.697  -4.433 1.00 . A A . 12 MET HE1  1 1 
       18 24252 1 1 12 MET HE2  H -16.754  -2.088  -2.926 1.00 . A A . 12 MET HE2  1 1 
       18 24253 1 1 12 MET HE3  H -15.503  -3.330  -2.886 1.00 . A A . 12 MET HE3  1 1 
       18 24254 1 1 12 MET HG2  H -13.574  -2.233  -5.212 1.00 . A A . 12 MET HG2  1 1 
       18 24255 1 1 12 MET HG3  H -13.015  -2.923  -3.690 1.00 . A A . 12 MET HG3  1 1 
       18 24256 1 1 12 MET N    N -12.058  -0.127  -2.047 1.00 . A A . 12 MET N    1 1 
       18 24257 1 1 12 MET O    O  -8.891  -0.998  -3.285 1.00 . A A . 12 MET O    1 1 
       18 24258 1 1 12 MET SD   S -14.595  -1.178  -3.342 1.00 . A A . 12 MET SD   1 1 
       18 24259 1 1 13 VAL C    C  -7.669   1.453  -2.391 1.00 . A A . 13 VAL C    1 1 
       18 24260 1 1 13 VAL CA   C  -8.719   1.791  -3.430 1.00 . A A . 13 VAL CA   1 1 
       18 24261 1 1 13 VAL CB   C  -9.014   3.297  -3.336 1.00 . A A . 13 VAL CB   1 1 
       18 24262 1 1 13 VAL CG1  C  -7.731   4.084  -3.493 1.00 . A A . 13 VAL CG1  1 1 
       18 24263 1 1 13 VAL CG2  C -10.026   3.709  -4.389 1.00 . A A . 13 VAL CG2  1 1 
       18 24264 1 1 13 VAL H    H -10.773   1.468  -3.121 1.00 . A A . 13 VAL H    1 1 
       18 24265 1 1 13 VAL HA   H  -8.331   1.579  -4.415 1.00 . A A . 13 VAL HA   1 1 
       18 24266 1 1 13 VAL HB   H  -9.431   3.508  -2.352 1.00 . A A . 13 VAL HB   1 1 
       18 24267 1 1 13 VAL HG11 H  -7.935   5.135  -3.354 1.00 . A A . 13 VAL HG11 1 1 
       18 24268 1 1 13 VAL HG12 H  -7.328   3.923  -4.482 1.00 . A A . 13 VAL HG12 1 1 
       18 24269 1 1 13 VAL HG13 H  -7.016   3.754  -2.756 1.00 . A A . 13 VAL HG13 1 1 
       18 24270 1 1 13 VAL HG21 H -10.200   4.772  -4.325 1.00 . A A . 13 VAL HG21 1 1 
       18 24271 1 1 13 VAL HG22 H -10.954   3.183  -4.221 1.00 . A A . 13 VAL HG22 1 1 
       18 24272 1 1 13 VAL HG23 H  -9.646   3.464  -5.369 1.00 . A A . 13 VAL HG23 1 1 
       18 24273 1 1 13 VAL N    N  -9.923   1.005  -3.230 1.00 . A A . 13 VAL N    1 1 
       18 24274 1 1 13 VAL O    O  -6.561   1.053  -2.733 1.00 . A A . 13 VAL O    1 1 
       18 24275 1 1 14 TRP C    C  -6.722  -0.138  -0.019 1.00 . A A . 14 TRP C    1 1 
       18 24276 1 1 14 TRP CA   C  -7.135   1.326  -0.030 1.00 . A A . 14 TRP CA   1 1 
       18 24277 1 1 14 TRP CB   C  -7.797   1.712   1.289 1.00 . A A . 14 TRP CB   1 1 
       18 24278 1 1 14 TRP CD1  C  -5.726   2.348   2.661 1.00 . A A . 14 TRP CD1  1 1 
       18 24279 1 1 14 TRP CD2  C  -7.099   0.898   3.678 1.00 . A A . 14 TRP CD2  1 1 
       18 24280 1 1 14 TRP CE2  C  -6.011   1.158   4.530 1.00 . A A . 14 TRP CE2  1 1 
       18 24281 1 1 14 TRP CE3  C  -8.097   0.015   4.108 1.00 . A A . 14 TRP CE3  1 1 
       18 24282 1 1 14 TRP CG   C  -6.890   1.658   2.482 1.00 . A A . 14 TRP CG   1 1 
       18 24283 1 1 14 TRP CH2  C  -6.882  -0.286   6.180 1.00 . A A . 14 TRP CH2  1 1 
       18 24284 1 1 14 TRP CZ2  C  -5.893   0.571   5.784 1.00 . A A . 14 TRP CZ2  1 1 
       18 24285 1 1 14 TRP CZ3  C  -7.979  -0.565   5.357 1.00 . A A . 14 TRP CZ3  1 1 
       18 24286 1 1 14 TRP H    H  -8.960   1.870  -0.930 1.00 . A A . 14 TRP H    1 1 
       18 24287 1 1 14 TRP HA   H  -6.256   1.937  -0.173 1.00 . A A . 14 TRP HA   1 1 
       18 24288 1 1 14 TRP HB2  H  -8.174   2.723   1.211 1.00 . A A . 14 TRP HB2  1 1 
       18 24289 1 1 14 TRP HB3  H  -8.623   1.043   1.473 1.00 . A A . 14 TRP HB3  1 1 
       18 24290 1 1 14 TRP HD1  H  -5.299   3.022   1.934 1.00 . A A . 14 TRP HD1  1 1 
       18 24291 1 1 14 TRP HE1  H  -4.348   2.411   4.249 1.00 . A A . 14 TRP HE1  1 1 
       18 24292 1 1 14 TRP HE3  H  -8.951  -0.209   3.484 1.00 . A A . 14 TRP HE3  1 1 
       18 24293 1 1 14 TRP HH2  H  -6.826  -0.766   7.146 1.00 . A A . 14 TRP HH2  1 1 
       18 24294 1 1 14 TRP HZ2  H  -5.051   0.774   6.432 1.00 . A A . 14 TRP HZ2  1 1 
       18 24295 1 1 14 TRP HZ3  H  -8.737  -1.251   5.706 1.00 . A A . 14 TRP HZ3  1 1 
       18 24296 1 1 14 TRP N    N  -8.042   1.584  -1.130 1.00 . A A . 14 TRP N    1 1 
       18 24297 1 1 14 TRP NE1  N  -5.187   2.047   3.890 1.00 . A A . 14 TRP NE1  1 1 
       18 24298 1 1 14 TRP O    O  -5.635  -0.473   0.435 1.00 . A A . 14 TRP O    1 1 
       18 24299 1 1 15 SER C    C  -5.983  -2.608  -1.434 1.00 . A A . 15 SER C    1 1 
       18 24300 1 1 15 SER CA   C  -7.253  -2.421  -0.609 1.00 . A A . 15 SER CA   1 1 
       18 24301 1 1 15 SER CB   C  -8.413  -3.218  -1.213 1.00 . A A . 15 SER CB   1 1 
       18 24302 1 1 15 SER H    H  -8.446  -0.693  -0.897 1.00 . A A . 15 SER H    1 1 
       18 24303 1 1 15 SER HA   H  -7.069  -2.770   0.395 1.00 . A A . 15 SER HA   1 1 
       18 24304 1 1 15 SER HB2  H  -8.598  -2.874  -2.222 1.00 . A A . 15 SER HB2  1 1 
       18 24305 1 1 15 SER HB3  H  -8.155  -4.266  -1.233 1.00 . A A . 15 SER HB3  1 1 
       18 24306 1 1 15 SER HG   H  -9.727  -2.118  -0.248 1.00 . A A . 15 SER HG   1 1 
       18 24307 1 1 15 SER N    N  -7.584  -1.009  -0.537 1.00 . A A . 15 SER N    1 1 
       18 24308 1 1 15 SER O    O  -4.996  -3.188  -0.968 1.00 . A A . 15 SER O    1 1 
       18 24309 1 1 15 SER OG   O  -9.600  -3.053  -0.452 1.00 . A A . 15 SER OG   1 1 
       18 24310 1 1 16 ARG C    C  -3.728  -1.217  -3.165 1.00 . A A . 16 ARG C    1 1 
       18 24311 1 1 16 ARG CA   C  -4.841  -2.203  -3.534 1.00 . A A . 16 ARG CA   1 1 
       18 24312 1 1 16 ARG CB   C  -5.249  -2.025  -5.000 1.00 . A A . 16 ARG CB   1 1 
       18 24313 1 1 16 ARG CD   C  -6.090  -0.524  -6.820 1.00 . A A . 16 ARG CD   1 1 
       18 24314 1 1 16 ARG CG   C  -5.880  -0.679  -5.323 1.00 . A A . 16 ARG CG   1 1 
       18 24315 1 1 16 ARG CZ   C  -4.427  -1.635  -8.277 1.00 . A A . 16 ARG CZ   1 1 
       18 24316 1 1 16 ARG H    H  -6.782  -1.555  -2.944 1.00 . A A . 16 ARG H    1 1 
       18 24317 1 1 16 ARG HA   H  -4.457  -3.206  -3.408 1.00 . A A . 16 ARG HA   1 1 
       18 24318 1 1 16 ARG HB2  H  -4.371  -2.138  -5.618 1.00 . A A . 16 ARG HB2  1 1 
       18 24319 1 1 16 ARG HB3  H  -5.957  -2.799  -5.257 1.00 . A A . 16 ARG HB3  1 1 
       18 24320 1 1 16 ARG HD2  H  -6.734  -1.319  -7.167 1.00 . A A . 16 ARG HD2  1 1 
       18 24321 1 1 16 ARG HD3  H  -6.564   0.430  -7.010 1.00 . A A . 16 ARG HD3  1 1 
       18 24322 1 1 16 ARG HE   H  -4.236   0.205  -7.501 1.00 . A A . 16 ARG HE   1 1 
       18 24323 1 1 16 ARG HG2  H  -6.835  -0.608  -4.823 1.00 . A A . 16 ARG HG2  1 1 
       18 24324 1 1 16 ARG HG3  H  -5.228   0.107  -4.974 1.00 . A A . 16 ARG HG3  1 1 
       18 24325 1 1 16 ARG HH11 H  -6.078  -2.742  -7.894 1.00 . A A . 16 ARG HH11 1 1 
       18 24326 1 1 16 ARG HH12 H  -4.890  -3.514  -8.900 1.00 . A A . 16 ARG HH12 1 1 
       18 24327 1 1 16 ARG HH21 H  -2.668  -0.807  -8.852 1.00 . A A . 16 ARG HH21 1 1 
       18 24328 1 1 16 ARG HH22 H  -2.960  -2.414  -9.435 1.00 . A A . 16 ARG HH22 1 1 
       18 24329 1 1 16 ARG N    N  -5.991  -2.071  -2.648 1.00 . A A . 16 ARG N    1 1 
       18 24330 1 1 16 ARG NE   N  -4.824  -0.582  -7.556 1.00 . A A . 16 ARG NE   1 1 
       18 24331 1 1 16 ARG NH1  N  -5.197  -2.712  -8.364 1.00 . A A . 16 ARG NH1  1 1 
       18 24332 1 1 16 ARG NH2  N  -3.260  -1.611  -8.909 1.00 . A A . 16 ARG NH2  1 1 
       18 24333 1 1 16 ARG O    O  -2.541  -1.535  -3.279 1.00 . A A . 16 ARG O    1 1 
       18 24334 1 1 17 GLY C    C  -2.351   0.707  -1.161 1.00 . A A . 17 GLY C    1 1 
       18 24335 1 1 17 GLY CA   C  -3.150   1.008  -2.409 1.00 . A A . 17 GLY CA   1 1 
       18 24336 1 1 17 GLY H    H  -5.074   0.143  -2.580 1.00 . A A . 17 GLY H    1 1 
       18 24337 1 1 17 GLY HA2  H  -2.472   1.109  -3.245 1.00 . A A . 17 GLY HA2  1 1 
       18 24338 1 1 17 GLY HA3  H  -3.674   1.941  -2.271 1.00 . A A . 17 GLY HA3  1 1 
       18 24339 1 1 17 GLY N    N  -4.114  -0.032  -2.713 1.00 . A A . 17 GLY N    1 1 
       18 24340 1 1 17 GLY O    O  -1.128   0.869  -1.146 1.00 . A A . 17 GLY O    1 1 
       18 24341 1 1 18 GLN C    C  -1.495  -1.336   0.865 1.00 . A A . 18 GLN C    1 1 
       18 24342 1 1 18 GLN CA   C  -2.353  -0.112   1.123 1.00 . A A . 18 GLN CA   1 1 
       18 24343 1 1 18 GLN CB   C  -3.347  -0.391   2.252 1.00 . A A . 18 GLN CB   1 1 
       18 24344 1 1 18 GLN CD   C  -1.800   0.525   4.026 1.00 . A A . 18 GLN CD   1 1 
       18 24345 1 1 18 GLN CG   C  -2.688  -0.629   3.602 1.00 . A A . 18 GLN CG   1 1 
       18 24346 1 1 18 GLN H    H  -4.016   0.214  -0.153 1.00 . A A . 18 GLN H    1 1 
       18 24347 1 1 18 GLN HA   H  -1.710   0.707   1.415 1.00 . A A . 18 GLN HA   1 1 
       18 24348 1 1 18 GLN HB2  H  -4.014   0.453   2.346 1.00 . A A . 18 GLN HB2  1 1 
       18 24349 1 1 18 GLN HB3  H  -3.924  -1.268   1.998 1.00 . A A . 18 GLN HB3  1 1 
       18 24350 1 1 18 GLN HE21 H  -0.616  -0.722   5.019 1.00 . A A . 18 GLN HE21 1 1 
       18 24351 1 1 18 GLN HE22 H  -0.153   0.945   5.062 1.00 . A A . 18 GLN HE22 1 1 
       18 24352 1 1 18 GLN HG2  H  -3.459  -0.760   4.347 1.00 . A A . 18 GLN HG2  1 1 
       18 24353 1 1 18 GLN HG3  H  -2.089  -1.526   3.542 1.00 . A A . 18 GLN HG3  1 1 
       18 24354 1 1 18 GLN N    N  -3.031   0.272  -0.104 1.00 . A A . 18 GLN N    1 1 
       18 24355 1 1 18 GLN NE2  N  -0.755   0.219   4.780 1.00 . A A . 18 GLN NE2  1 1 
       18 24356 1 1 18 GLN O    O  -0.382  -1.431   1.369 1.00 . A A . 18 GLN O    1 1 
       18 24357 1 1 18 GLN OE1  O  -2.046   1.681   3.670 1.00 . A A . 18 GLN OE1  1 1 
       18 24358 1 1 19 ARG C    C   0.088  -3.019  -0.951 1.00 . A A . 19 ARG C    1 1 
       18 24359 1 1 19 ARG CA   C  -1.254  -3.430  -0.356 1.00 . A A . 19 ARG CA   1 1 
       18 24360 1 1 19 ARG CB   C  -2.038  -4.229  -1.398 1.00 . A A . 19 ARG CB   1 1 
       18 24361 1 1 19 ARG CD   C  -1.834  -5.946  -3.228 1.00 . A A . 19 ARG CD   1 1 
       18 24362 1 1 19 ARG CG   C  -1.328  -5.493  -1.866 1.00 . A A . 19 ARG CG   1 1 
       18 24363 1 1 19 ARG CZ   C  -4.029  -6.096  -4.352 1.00 . A A . 19 ARG CZ   1 1 
       18 24364 1 1 19 ARG H    H  -2.944  -2.156  -0.255 1.00 . A A . 19 ARG H    1 1 
       18 24365 1 1 19 ARG HA   H  -1.084  -4.047   0.512 1.00 . A A . 19 ARG HA   1 1 
       18 24366 1 1 19 ARG HB2  H  -2.988  -4.513  -0.973 1.00 . A A . 19 ARG HB2  1 1 
       18 24367 1 1 19 ARG HB3  H  -2.212  -3.600  -2.259 1.00 . A A . 19 ARG HB3  1 1 
       18 24368 1 1 19 ARG HD2  H  -1.565  -5.204  -3.964 1.00 . A A . 19 ARG HD2  1 1 
       18 24369 1 1 19 ARG HD3  H  -1.364  -6.886  -3.479 1.00 . A A . 19 ARG HD3  1 1 
       18 24370 1 1 19 ARG HE   H  -3.727  -6.269  -2.380 1.00 . A A . 19 ARG HE   1 1 
       18 24371 1 1 19 ARG HG2  H  -0.268  -5.299  -1.934 1.00 . A A . 19 ARG HG2  1 1 
       18 24372 1 1 19 ARG HG3  H  -1.506  -6.280  -1.148 1.00 . A A . 19 ARG HG3  1 1 
       18 24373 1 1 19 ARG HH11 H  -2.466  -5.769  -5.623 1.00 . A A . 19 ARG HH11 1 1 
       18 24374 1 1 19 ARG HH12 H  -4.023  -5.877  -6.372 1.00 . A A . 19 ARG HH12 1 1 
       18 24375 1 1 19 ARG HH21 H  -5.775  -6.408  -3.372 1.00 . A A . 19 ARG HH21 1 1 
       18 24376 1 1 19 ARG HH22 H  -5.916  -6.249  -5.087 1.00 . A A . 19 ARG HH22 1 1 
       18 24377 1 1 19 ARG N    N  -2.015  -2.259   0.059 1.00 . A A . 19 ARG N    1 1 
       18 24378 1 1 19 ARG NE   N  -3.284  -6.123  -3.244 1.00 . A A . 19 ARG NE   1 1 
       18 24379 1 1 19 ARG NH1  N  -3.462  -5.899  -5.542 1.00 . A A . 19 ARG NH1  1 1 
       18 24380 1 1 19 ARG NH2  N  -5.344  -6.263  -4.263 1.00 . A A . 19 ARG NH2  1 1 
       18 24381 1 1 19 ARG O    O   1.129  -3.539  -0.568 1.00 . A A . 19 ARG O    1 1 
       18 24382 1 1 20 ARG C    C   2.192  -0.802  -1.813 1.00 . A A . 20 ARG C    1 1 
       18 24383 1 1 20 ARG CA   C   1.244  -1.689  -2.618 1.00 . A A . 20 ARG CA   1 1 
       18 24384 1 1 20 ARG CB   C   0.863  -1.026  -3.940 1.00 . A A . 20 ARG CB   1 1 
       18 24385 1 1 20 ARG CD   C   1.662  -2.935  -5.359 1.00 . A A . 20 ARG CD   1 1 
       18 24386 1 1 20 ARG CG   C   0.482  -2.036  -5.013 1.00 . A A . 20 ARG CG   1 1 
       18 24387 1 1 20 ARG CZ   C   2.129  -4.945  -6.713 1.00 . A A . 20 ARG CZ   1 1 
       18 24388 1 1 20 ARG H    H  -0.798  -1.621  -2.070 1.00 . A A . 20 ARG H    1 1 
       18 24389 1 1 20 ARG HA   H   1.770  -2.604  -2.845 1.00 . A A . 20 ARG HA   1 1 
       18 24390 1 1 20 ARG HB2  H   0.021  -0.370  -3.772 1.00 . A A . 20 ARG HB2  1 1 
       18 24391 1 1 20 ARG HB3  H   1.698  -0.446  -4.296 1.00 . A A . 20 ARG HB3  1 1 
       18 24392 1 1 20 ARG HD2  H   2.375  -2.363  -5.935 1.00 . A A . 20 ARG HD2  1 1 
       18 24393 1 1 20 ARG HD3  H   2.128  -3.264  -4.444 1.00 . A A . 20 ARG HD3  1 1 
       18 24394 1 1 20 ARG HE   H   0.299  -4.299  -6.211 1.00 . A A . 20 ARG HE   1 1 
       18 24395 1 1 20 ARG HG2  H  -0.332  -2.646  -4.650 1.00 . A A . 20 ARG HG2  1 1 
       18 24396 1 1 20 ARG HG3  H   0.172  -1.505  -5.900 1.00 . A A . 20 ARG HG3  1 1 
       18 24397 1 1 20 ARG HH11 H   3.783  -3.871  -6.218 1.00 . A A . 20 ARG HH11 1 1 
       18 24398 1 1 20 ARG HH12 H   4.081  -5.338  -7.115 1.00 . A A . 20 ARG HH12 1 1 
       18 24399 1 1 20 ARG HH21 H   0.688  -6.198  -7.384 1.00 . A A . 20 ARG HH21 1 1 
       18 24400 1 1 20 ARG HH22 H   2.321  -6.654  -7.779 1.00 . A A . 20 ARG HH22 1 1 
       18 24401 1 1 20 ARG N    N   0.053  -2.070  -1.876 1.00 . A A . 20 ARG N    1 1 
       18 24402 1 1 20 ARG NE   N   1.266  -4.110  -6.134 1.00 . A A . 20 ARG NE   1 1 
       18 24403 1 1 20 ARG NH1  N   3.432  -4.699  -6.680 1.00 . A A . 20 ARG NH1  1 1 
       18 24404 1 1 20 ARG NH2  N   1.678  -6.019  -7.344 1.00 . A A . 20 ARG NH2  1 1 
       18 24405 1 1 20 ARG O    O   3.399  -1.024  -1.842 1.00 . A A . 20 ARG O    1 1 
       18 24406 1 1 21 LYS C    C   3.226   0.222   0.809 1.00 . A A . 21 LYS C    1 1 
       18 24407 1 1 21 LYS CA   C   2.541   1.048  -0.286 1.00 . A A . 21 LYS CA   1 1 
       18 24408 1 1 21 LYS CB   C   1.775   2.236   0.323 1.00 . A A . 21 LYS CB   1 1 
       18 24409 1 1 21 LYS CD   C   0.260   3.098   2.136 1.00 . A A . 21 LYS CD   1 1 
       18 24410 1 1 21 LYS CE   C  -0.735   3.894   1.302 1.00 . A A . 21 LYS CE   1 1 
       18 24411 1 1 21 LYS CG   C   0.775   1.864   1.407 1.00 . A A . 21 LYS CG   1 1 
       18 24412 1 1 21 LYS H    H   0.699   0.354  -1.107 1.00 . A A . 21 LYS H    1 1 
       18 24413 1 1 21 LYS HA   H   3.307   1.433  -0.944 1.00 . A A . 21 LYS HA   1 1 
       18 24414 1 1 21 LYS HB2  H   2.490   2.923   0.753 1.00 . A A . 21 LYS HB2  1 1 
       18 24415 1 1 21 LYS HB3  H   1.240   2.743  -0.467 1.00 . A A . 21 LYS HB3  1 1 
       18 24416 1 1 21 LYS HD2  H  -0.224   2.783   3.047 1.00 . A A . 21 LYS HD2  1 1 
       18 24417 1 1 21 LYS HD3  H   1.099   3.733   2.379 1.00 . A A . 21 LYS HD3  1 1 
       18 24418 1 1 21 LYS HE2  H  -0.915   4.841   1.788 1.00 . A A . 21 LYS HE2  1 1 
       18 24419 1 1 21 LYS HE3  H  -0.308   4.068   0.323 1.00 . A A . 21 LYS HE3  1 1 
       18 24420 1 1 21 LYS HG2  H  -0.060   1.350   0.954 1.00 . A A . 21 LYS HG2  1 1 
       18 24421 1 1 21 LYS HG3  H   1.259   1.211   2.121 1.00 . A A . 21 LYS HG3  1 1 
       18 24422 1 1 21 LYS HZ1  H  -2.754   3.831   0.757 1.00 . A A . 21 LYS HZ1  1 1 
       18 24423 1 1 21 LYS HZ2  H  -2.361   2.828   2.067 1.00 . A A . 21 LYS HZ2  1 1 
       18 24424 1 1 21 LYS HZ3  H  -1.923   2.376   0.496 1.00 . A A . 21 LYS HZ3  1 1 
       18 24425 1 1 21 LYS N    N   1.669   0.190  -1.090 1.00 . A A . 21 LYS N    1 1 
       18 24426 1 1 21 LYS NZ   N  -2.029   3.179   1.145 1.00 . A A . 21 LYS NZ   1 1 
       18 24427 1 1 21 LYS O    O   4.385   0.454   1.149 1.00 . A A . 21 LYS O    1 1 
       18 24428 1 1 22 MET C    C   3.967  -2.690   1.669 1.00 . A A . 22 MET C    1 1 
       18 24429 1 1 22 MET CA   C   3.021  -1.686   2.327 1.00 . A A . 22 MET CA   1 1 
       18 24430 1 1 22 MET CB   C   1.845  -2.385   3.007 1.00 . A A . 22 MET CB   1 1 
       18 24431 1 1 22 MET CE   C  -0.327  -4.276   3.887 1.00 . A A . 22 MET CE   1 1 
       18 24432 1 1 22 MET CG   C   2.208  -3.207   4.227 1.00 . A A . 22 MET CG   1 1 
       18 24433 1 1 22 MET H    H   1.567  -0.855   1.052 1.00 . A A . 22 MET H    1 1 
       18 24434 1 1 22 MET HA   H   3.573  -1.128   3.070 1.00 . A A . 22 MET HA   1 1 
       18 24435 1 1 22 MET HB2  H   1.132  -1.636   3.313 1.00 . A A . 22 MET HB2  1 1 
       18 24436 1 1 22 MET HB3  H   1.372  -3.042   2.288 1.00 . A A . 22 MET HB3  1 1 
       18 24437 1 1 22 MET HE1  H   0.155  -5.092   3.368 1.00 . A A . 22 MET HE1  1 1 
       18 24438 1 1 22 MET HE2  H  -0.532  -3.476   3.191 1.00 . A A . 22 MET HE2  1 1 
       18 24439 1 1 22 MET HE3  H  -1.254  -4.622   4.319 1.00 . A A . 22 MET HE3  1 1 
       18 24440 1 1 22 MET HG2  H   2.718  -4.103   3.904 1.00 . A A . 22 MET HG2  1 1 
       18 24441 1 1 22 MET HG3  H   2.862  -2.623   4.855 1.00 . A A . 22 MET HG3  1 1 
       18 24442 1 1 22 MET N    N   2.498  -0.757   1.336 1.00 . A A . 22 MET N    1 1 
       18 24443 1 1 22 MET O    O   4.927  -3.137   2.281 1.00 . A A . 22 MET O    1 1 
       18 24444 1 1 22 MET SD   S   0.753  -3.678   5.185 1.00 . A A . 22 MET SD   1 1 
       18 24445 1 1 23 ALA C    C   5.945  -3.309  -0.592 1.00 . A A . 23 ALA C    1 1 
       18 24446 1 1 23 ALA CA   C   4.575  -3.933  -0.337 1.00 . A A . 23 ALA CA   1 1 
       18 24447 1 1 23 ALA CB   C   3.929  -4.334  -1.656 1.00 . A A . 23 ALA CB   1 1 
       18 24448 1 1 23 ALA H    H   2.924  -2.636  -0.039 1.00 . A A . 23 ALA H    1 1 
       18 24449 1 1 23 ALA HA   H   4.701  -4.825   0.260 1.00 . A A . 23 ALA HA   1 1 
       18 24450 1 1 23 ALA HB1  H   2.960  -4.769  -1.464 1.00 . A A . 23 ALA HB1  1 1 
       18 24451 1 1 23 ALA HB2  H   4.555  -5.056  -2.159 1.00 . A A . 23 ALA HB2  1 1 
       18 24452 1 1 23 ALA HB3  H   3.815  -3.460  -2.281 1.00 . A A . 23 ALA HB3  1 1 
       18 24453 1 1 23 ALA N    N   3.713  -3.015   0.404 1.00 . A A . 23 ALA N    1 1 
       18 24454 1 1 23 ALA O    O   6.938  -4.014  -0.751 1.00 . A A . 23 ALA O    1 1 
       18 24455 1 1 24 GLN C    C   7.999  -1.182   0.511 1.00 . A A . 24 GLN C    1 1 
       18 24456 1 1 24 GLN CA   C   7.254  -1.276  -0.813 1.00 . A A . 24 GLN CA   1 1 
       18 24457 1 1 24 GLN CB   C   7.019   0.122  -1.387 1.00 . A A . 24 GLN CB   1 1 
       18 24458 1 1 24 GLN CD   C   6.912  -0.896  -3.702 1.00 . A A . 24 GLN CD   1 1 
       18 24459 1 1 24 GLN CG   C   6.320   0.116  -2.738 1.00 . A A . 24 GLN CG   1 1 
       18 24460 1 1 24 GLN H    H   5.160  -1.470  -0.550 1.00 . A A . 24 GLN H    1 1 
       18 24461 1 1 24 GLN HA   H   7.854  -1.844  -1.507 1.00 . A A . 24 GLN HA   1 1 
       18 24462 1 1 24 GLN HB2  H   6.413   0.686  -0.694 1.00 . A A . 24 GLN HB2  1 1 
       18 24463 1 1 24 GLN HB3  H   7.973   0.615  -1.501 1.00 . A A . 24 GLN HB3  1 1 
       18 24464 1 1 24 GLN HE21 H   8.264   0.424  -4.319 1.00 . A A . 24 GLN HE21 1 1 
       18 24465 1 1 24 GLN HE22 H   8.335  -1.143  -5.064 1.00 . A A . 24 GLN HE22 1 1 
       18 24466 1 1 24 GLN HG2  H   5.277  -0.121  -2.589 1.00 . A A . 24 GLN HG2  1 1 
       18 24467 1 1 24 GLN HG3  H   6.405   1.101  -3.175 1.00 . A A . 24 GLN HG3  1 1 
       18 24468 1 1 24 GLN N    N   5.993  -1.985  -0.631 1.00 . A A . 24 GLN N    1 1 
       18 24469 1 1 24 GLN NE2  N   7.938  -0.497  -4.435 1.00 . A A . 24 GLN NE2  1 1 
       18 24470 1 1 24 GLN O    O   9.212  -0.975   0.545 1.00 . A A . 24 GLN O    1 1 
       18 24471 1 1 24 GLN OE1  O   6.457  -2.037  -3.774 1.00 . A A . 24 GLN OE1  1 1 
       18 24472 1 1 25 GLU C    C   8.280  -2.680   3.379 1.00 . A A . 25 GLU C    1 1 
       18 24473 1 1 25 GLU CA   C   7.820  -1.293   2.937 1.00 . A A . 25 GLU CA   1 1 
       18 24474 1 1 25 GLU CB   C   6.779  -0.747   3.920 1.00 . A A . 25 GLU CB   1 1 
       18 24475 1 1 25 GLU CD   C   5.534   1.265   4.783 1.00 . A A . 25 GLU CD   1 1 
       18 24476 1 1 25 GLU CG   C   6.528   0.740   3.771 1.00 . A A . 25 GLU CG   1 1 
       18 24477 1 1 25 GLU H    H   6.295  -1.482   1.490 1.00 . A A . 25 GLU H    1 1 
       18 24478 1 1 25 GLU HA   H   8.671  -0.630   2.921 1.00 . A A . 25 GLU HA   1 1 
       18 24479 1 1 25 GLU HB2  H   5.839  -1.262   3.754 1.00 . A A . 25 GLU HB2  1 1 
       18 24480 1 1 25 GLU HB3  H   7.112  -0.938   4.930 1.00 . A A . 25 GLU HB3  1 1 
       18 24481 1 1 25 GLU HG2  H   7.462   1.265   3.901 1.00 . A A . 25 GLU HG2  1 1 
       18 24482 1 1 25 GLU HG3  H   6.144   0.930   2.779 1.00 . A A . 25 GLU HG3  1 1 
       18 24483 1 1 25 GLU N    N   7.256  -1.335   1.596 1.00 . A A . 25 GLU N    1 1 
       18 24484 1 1 25 GLU O    O   9.386  -2.852   3.893 1.00 . A A . 25 GLU O    1 1 
       18 24485 1 1 25 GLU OE1  O   5.910   1.411   5.966 1.00 . A A . 25 GLU OE1  1 1 
       18 24486 1 1 25 GLU OE2  O   4.378   1.542   4.404 1.00 . A A . 25 GLU OE2  1 1 
       18 24487 1 1 26 ASN C    C   6.911  -6.015   2.672 1.00 . A A . 26 ASN C    1 1 
       18 24488 1 1 26 ASN CA   C   7.661  -5.042   3.581 1.00 . A A . 26 ASN CA   1 1 
       18 24489 1 1 26 ASN CB   C   7.304  -5.270   5.067 1.00 . A A . 26 ASN CB   1 1 
       18 24490 1 1 26 ASN CG   C   6.139  -4.427   5.571 1.00 . A A . 26 ASN CG   1 1 
       18 24491 1 1 26 ASN H    H   6.571  -3.453   2.705 1.00 . A A . 26 ASN H    1 1 
       18 24492 1 1 26 ASN HA   H   8.720  -5.224   3.455 1.00 . A A . 26 ASN HA   1 1 
       18 24493 1 1 26 ASN HB2  H   7.046  -6.308   5.206 1.00 . A A . 26 ASN HB2  1 1 
       18 24494 1 1 26 ASN HB3  H   8.172  -5.043   5.669 1.00 . A A . 26 ASN HB3  1 1 
       18 24495 1 1 26 ASN HD21 H   5.184  -4.618   3.841 1.00 . A A . 26 ASN HD21 1 1 
       18 24496 1 1 26 ASN HD22 H   4.401  -3.642   5.036 1.00 . A A . 26 ASN HD22 1 1 
       18 24497 1 1 26 ASN N    N   7.418  -3.662   3.164 1.00 . A A . 26 ASN N    1 1 
       18 24498 1 1 26 ASN ND2  N   5.137  -4.215   4.739 1.00 . A A . 26 ASN ND2  1 1 
       18 24499 1 1 26 ASN O    O   5.747  -6.332   2.902 1.00 . A A . 26 ASN O    1 1 
       18 24500 1 1 26 ASN OD1  O   6.137  -3.990   6.721 1.00 . A A . 26 ASN OD1  1 1 
       18 24501 1 1 27 PRO C    C   6.736  -8.726   0.919 1.00 . A A . 27 PRO C    1 1 
       18 24502 1 1 27 PRO CA   C   6.966  -7.267   0.525 1.00 . A A . 27 PRO CA   1 1 
       18 24503 1 1 27 PRO CB   C   7.986  -7.195  -0.625 1.00 . A A . 27 PRO CB   1 1 
       18 24504 1 1 27 PRO CD   C   8.988  -6.185   1.307 1.00 . A A . 27 PRO CD   1 1 
       18 24505 1 1 27 PRO CG   C   9.044  -6.232  -0.190 1.00 . A A . 27 PRO CG   1 1 
       18 24506 1 1 27 PRO HA   H   6.032  -6.847   0.196 1.00 . A A . 27 PRO HA   1 1 
       18 24507 1 1 27 PRO HB2  H   8.401  -8.178  -0.798 1.00 . A A . 27 PRO HB2  1 1 
       18 24508 1 1 27 PRO HB3  H   7.491  -6.851  -1.521 1.00 . A A . 27 PRO HB3  1 1 
       18 24509 1 1 27 PRO HD2  H   9.616  -6.952   1.734 1.00 . A A . 27 PRO HD2  1 1 
       18 24510 1 1 27 PRO HD3  H   9.279  -5.209   1.670 1.00 . A A . 27 PRO HD3  1 1 
       18 24511 1 1 27 PRO HG2  H  10.013  -6.581  -0.516 1.00 . A A . 27 PRO HG2  1 1 
       18 24512 1 1 27 PRO HG3  H   8.841  -5.257  -0.601 1.00 . A A . 27 PRO HG3  1 1 
       18 24513 1 1 27 PRO N    N   7.572  -6.448   1.587 1.00 . A A . 27 PRO N    1 1 
       18 24514 1 1 27 PRO O    O   6.219  -9.510   0.124 1.00 . A A . 27 PRO O    1 1 
       18 24515 1 1 28 LYS C    C   5.678 -10.973   2.890 1.00 . A A . 28 LYS C    1 1 
       18 24516 1 1 28 LYS CA   C   7.086 -10.502   2.528 1.00 . A A . 28 LYS CA   1 1 
       18 24517 1 1 28 LYS CB   C   8.021 -10.761   3.704 1.00 . A A . 28 LYS CB   1 1 
       18 24518 1 1 28 LYS CD   C  10.348 -11.579   4.128 1.00 . A A . 28 LYS CD   1 1 
       18 24519 1 1 28 LYS CE   C   9.966 -13.015   3.799 1.00 . A A . 28 LYS CE   1 1 
       18 24520 1 1 28 LYS CG   C   9.488 -10.590   3.360 1.00 . A A . 28 LYS CG   1 1 
       18 24521 1 1 28 LYS H    H   7.461  -8.427   2.755 1.00 . A A . 28 LYS H    1 1 
       18 24522 1 1 28 LYS HA   H   7.429 -11.083   1.687 1.00 . A A . 28 LYS HA   1 1 
       18 24523 1 1 28 LYS HB2  H   7.777 -10.075   4.503 1.00 . A A . 28 LYS HB2  1 1 
       18 24524 1 1 28 LYS HB3  H   7.871 -11.773   4.051 1.00 . A A . 28 LYS HB3  1 1 
       18 24525 1 1 28 LYS HD2  H  11.384 -11.424   3.867 1.00 . A A . 28 LYS HD2  1 1 
       18 24526 1 1 28 LYS HD3  H  10.212 -11.414   5.187 1.00 . A A . 28 LYS HD3  1 1 
       18 24527 1 1 28 LYS HE2  H  10.508 -13.677   4.457 1.00 . A A . 28 LYS HE2  1 1 
       18 24528 1 1 28 LYS HE3  H   8.904 -13.138   3.963 1.00 . A A . 28 LYS HE3  1 1 
       18 24529 1 1 28 LYS HG2  H   9.618 -10.752   2.303 1.00 . A A . 28 LYS HG2  1 1 
       18 24530 1 1 28 LYS HG3  H   9.793  -9.584   3.613 1.00 . A A . 28 LYS HG3  1 1 
       18 24531 1 1 28 LYS HZ1  H  10.032 -12.585   1.747 1.00 . A A . 28 LYS HZ1  1 1 
       18 24532 1 1 28 LYS HZ2  H   9.748 -14.222   2.101 1.00 . A A . 28 LYS HZ2  1 1 
       18 24533 1 1 28 LYS HZ3  H  11.299 -13.570   2.288 1.00 . A A . 28 LYS HZ3  1 1 
       18 24534 1 1 28 LYS N    N   7.135  -9.101   2.125 1.00 . A A . 28 LYS N    1 1 
       18 24535 1 1 28 LYS NZ   N  10.282 -13.371   2.388 1.00 . A A . 28 LYS NZ   1 1 
       18 24536 1 1 28 LYS O    O   5.476 -12.152   3.187 1.00 . A A . 28 LYS O    1 1 
       18 24537 1 1 29 MET C    C   2.645 -11.133   2.063 1.00 . A A . 29 MET C    1 1 
       18 24538 1 1 29 MET CA   C   3.341 -10.422   3.221 1.00 . A A . 29 MET CA   1 1 
       18 24539 1 1 29 MET CB   C   2.558  -9.179   3.657 1.00 . A A . 29 MET CB   1 1 
       18 24540 1 1 29 MET CE   C   4.869  -7.904   6.899 1.00 . A A . 29 MET CE   1 1 
       18 24541 1 1 29 MET CG   C   2.950  -8.672   5.041 1.00 . A A . 29 MET CG   1 1 
       18 24542 1 1 29 MET H    H   4.918  -9.152   2.593 1.00 . A A . 29 MET H    1 1 
       18 24543 1 1 29 MET HA   H   3.391 -11.108   4.055 1.00 . A A . 29 MET HA   1 1 
       18 24544 1 1 29 MET HB2  H   2.735  -8.388   2.943 1.00 . A A . 29 MET HB2  1 1 
       18 24545 1 1 29 MET HB3  H   1.504  -9.415   3.667 1.00 . A A . 29 MET HB3  1 1 
       18 24546 1 1 29 MET HE1  H   4.649  -8.830   7.410 1.00 . A A . 29 MET HE1  1 1 
       18 24547 1 1 29 MET HE2  H   4.191  -7.135   7.238 1.00 . A A . 29 MET HE2  1 1 
       18 24548 1 1 29 MET HE3  H   5.885  -7.609   7.109 1.00 . A A . 29 MET HE3  1 1 
       18 24549 1 1 29 MET HG2  H   2.317  -7.834   5.294 1.00 . A A . 29 MET HG2  1 1 
       18 24550 1 1 29 MET HG3  H   2.794  -9.467   5.756 1.00 . A A . 29 MET HG3  1 1 
       18 24551 1 1 29 MET N    N   4.711 -10.071   2.864 1.00 . A A . 29 MET N    1 1 
       18 24552 1 1 29 MET O    O   3.073 -11.029   0.913 1.00 . A A . 29 MET O    1 1 
       18 24553 1 1 29 MET SD   S   4.676  -8.141   5.137 1.00 . A A . 29 MET SD   1 1 
       18 24554 1 1 30 HIS C    C  -0.305 -11.993   0.799 1.00 . A A . 30 HIS C    1 1 
       18 24555 1 1 30 HIS CA   C   0.913 -12.705   1.381 1.00 . A A . 30 HIS CA   1 1 
       18 24556 1 1 30 HIS CB   C   0.483 -14.042   2.002 1.00 . A A . 30 HIS CB   1 1 
       18 24557 1 1 30 HIS CD2  C   2.350 -15.778   2.490 1.00 . A A . 30 HIS CD2  1 1 
       18 24558 1 1 30 HIS CE1  C   2.852 -15.139   4.522 1.00 . A A . 30 HIS CE1  1 1 
       18 24559 1 1 30 HIS CG   C   1.555 -14.728   2.794 1.00 . A A . 30 HIS CG   1 1 
       18 24560 1 1 30 HIS H    H   1.223 -11.829   3.295 1.00 . A A . 30 HIS H    1 1 
       18 24561 1 1 30 HIS HA   H   1.616 -12.898   0.585 1.00 . A A . 30 HIS HA   1 1 
       18 24562 1 1 30 HIS HB2  H  -0.354 -13.869   2.663 1.00 . A A . 30 HIS HB2  1 1 
       18 24563 1 1 30 HIS HB3  H   0.174 -14.711   1.212 1.00 . A A . 30 HIS HB3  1 1 
       18 24564 1 1 30 HIS HD1  H   1.501 -13.594   4.578 1.00 . A A . 30 HIS HD1  1 1 
       18 24565 1 1 30 HIS HD2  H   2.358 -16.326   1.560 1.00 . A A . 30 HIS HD2  1 1 
       18 24566 1 1 30 HIS HE1  H   3.316 -15.077   5.494 1.00 . A A . 30 HIS HE1  1 1 
       18 24567 1 1 30 HIS HE2  H   3.689 -16.828   3.724 1.00 . A A . 30 HIS HE2  1 1 
       18 24568 1 1 30 HIS N    N   1.579 -11.862   2.373 1.00 . A A . 30 HIS N    1 1 
       18 24569 1 1 30 HIS ND1  N   1.897 -14.351   4.073 1.00 . A A . 30 HIS ND1  1 1 
       18 24570 1 1 30 HIS NE2  N   3.146 -16.015   3.582 1.00 . A A . 30 HIS NE2  1 1 
       18 24571 1 1 30 HIS O    O  -0.216 -11.355  -0.249 1.00 . A A . 30 HIS O    1 1 
       18 24572 1 1 31 ASN C    C  -3.816 -11.777   2.034 1.00 . A A . 31 ASN C    1 1 
       18 24573 1 1 31 ASN CA   C  -2.690 -11.473   1.051 1.00 . A A . 31 ASN CA   1 1 
       18 24574 1 1 31 ASN CB   C  -3.095 -11.936  -0.364 1.00 . A A . 31 ASN CB   1 1 
       18 24575 1 1 31 ASN CG   C  -3.489 -13.402  -0.443 1.00 . A A . 31 ASN CG   1 1 
       18 24576 1 1 31 ASN H    H  -1.425 -12.577   2.358 1.00 . A A . 31 ASN H    1 1 
       18 24577 1 1 31 ASN HA   H  -2.535 -10.404   1.034 1.00 . A A . 31 ASN HA   1 1 
       18 24578 1 1 31 ASN HB2  H  -3.935 -11.345  -0.696 1.00 . A A . 31 ASN HB2  1 1 
       18 24579 1 1 31 ASN HB3  H  -2.264 -11.771  -1.033 1.00 . A A . 31 ASN HB3  1 1 
       18 24580 1 1 31 ASN HD21 H  -1.629 -13.910  -0.914 1.00 . A A . 31 ASN HD21 1 1 
       18 24581 1 1 31 ASN HD22 H  -2.762 -15.218  -0.819 1.00 . A A . 31 ASN HD22 1 1 
       18 24582 1 1 31 ASN N    N  -1.438 -12.091   1.498 1.00 . A A . 31 ASN N    1 1 
       18 24583 1 1 31 ASN ND2  N  -2.528 -14.262  -0.754 1.00 . A A . 31 ASN ND2  1 1 
       18 24584 1 1 31 ASN O    O  -4.724 -10.964   2.221 1.00 . A A . 31 ASN O    1 1 
       18 24585 1 1 31 ASN OD1  O  -4.653 -13.756  -0.249 1.00 . A A . 31 ASN OD1  1 1 
       18 24586 1 1 32 SER C    C  -4.708 -12.360   4.830 1.00 . A A . 32 SER C    1 1 
       18 24587 1 1 32 SER CA   C  -4.732 -13.333   3.662 1.00 . A A . 32 SER CA   1 1 
       18 24588 1 1 32 SER CB   C  -4.432 -14.744   4.160 1.00 . A A . 32 SER CB   1 1 
       18 24589 1 1 32 SER H    H  -3.022 -13.560   2.448 1.00 . A A . 32 SER H    1 1 
       18 24590 1 1 32 SER HA   H  -5.707 -13.314   3.204 1.00 . A A . 32 SER HA   1 1 
       18 24591 1 1 32 SER HB2  H  -3.508 -14.738   4.720 1.00 . A A . 32 SER HB2  1 1 
       18 24592 1 1 32 SER HB3  H  -5.236 -15.076   4.797 1.00 . A A . 32 SER HB3  1 1 
       18 24593 1 1 32 SER HG   H  -3.873 -16.461   3.388 1.00 . A A . 32 SER HG   1 1 
       18 24594 1 1 32 SER N    N  -3.749 -12.943   2.663 1.00 . A A . 32 SER N    1 1 
       18 24595 1 1 32 SER O    O  -5.745 -11.857   5.257 1.00 . A A . 32 SER O    1 1 
       18 24596 1 1 32 SER OG   O  -4.302 -15.648   3.074 1.00 . A A . 32 SER OG   1 1 
       18 24597 1 1 33 GLU C    C  -3.779  -9.789   6.071 1.00 . A A . 33 GLU C    1 1 
       18 24598 1 1 33 GLU CA   C  -3.302 -11.180   6.435 1.00 . A A . 33 GLU CA   1 1 
       18 24599 1 1 33 GLU CB   C  -1.820 -11.119   6.824 1.00 . A A . 33 GLU CB   1 1 
       18 24600 1 1 33 GLU CD   C  -0.519 -12.490   5.137 1.00 . A A . 33 GLU CD   1 1 
       18 24601 1 1 33 GLU CG   C  -1.047 -12.404   6.559 1.00 . A A . 33 GLU CG   1 1 
       18 24602 1 1 33 GLU H    H  -2.716 -12.471   4.869 1.00 . A A . 33 GLU H    1 1 
       18 24603 1 1 33 GLU HA   H  -3.879 -11.547   7.270 1.00 . A A . 33 GLU HA   1 1 
       18 24604 1 1 33 GLU HB2  H  -1.348 -10.322   6.267 1.00 . A A . 33 GLU HB2  1 1 
       18 24605 1 1 33 GLU HB3  H  -1.749 -10.894   7.879 1.00 . A A . 33 GLU HB3  1 1 
       18 24606 1 1 33 GLU HG2  H  -0.212 -12.456   7.240 1.00 . A A . 33 GLU HG2  1 1 
       18 24607 1 1 33 GLU HG3  H  -1.703 -13.244   6.732 1.00 . A A . 33 GLU HG3  1 1 
       18 24608 1 1 33 GLU N    N  -3.506 -12.071   5.305 1.00 . A A . 33 GLU N    1 1 
       18 24609 1 1 33 GLU O    O  -4.405  -9.096   6.873 1.00 . A A . 33 GLU O    1 1 
       18 24610 1 1 33 GLU OE1  O  -1.286 -12.873   4.229 1.00 . A A . 33 GLU OE1  1 1 
       18 24611 1 1 33 GLU OE2  O   0.669 -12.177   4.920 1.00 . A A . 33 GLU OE2  1 1 
       18 24612 1 1 34 ILE C    C  -5.420  -7.991   4.365 1.00 . A A . 34 ILE C    1 1 
       18 24613 1 1 34 ILE CA   C  -3.902  -8.117   4.304 1.00 . A A . 34 ILE CA   1 1 
       18 24614 1 1 34 ILE CB   C  -3.437  -7.938   2.839 1.00 . A A . 34 ILE CB   1 1 
       18 24615 1 1 34 ILE CD1  C  -1.006  -7.652   3.590 1.00 . A A . 34 ILE CD1  1 1 
       18 24616 1 1 34 ILE CG1  C  -1.972  -8.372   2.676 1.00 . A A . 34 ILE CG1  1 1 
       18 24617 1 1 34 ILE CG2  C  -3.618  -6.492   2.388 1.00 . A A . 34 ILE CG2  1 1 
       18 24618 1 1 34 ILE H    H  -2.983 -10.015   4.259 1.00 . A A . 34 ILE H    1 1 
       18 24619 1 1 34 ILE HA   H  -3.455  -7.343   4.909 1.00 . A A . 34 ILE HA   1 1 
       18 24620 1 1 34 ILE HB   H  -4.058  -8.560   2.212 1.00 . A A . 34 ILE HB   1 1 
       18 24621 1 1 34 ILE HD11 H  -1.280  -7.836   4.620 1.00 . A A . 34 ILE HD11 1 1 
       18 24622 1 1 34 ILE HD12 H  -1.045  -6.591   3.392 1.00 . A A . 34 ILE HD12 1 1 
       18 24623 1 1 34 ILE HD13 H  -0.004  -8.015   3.414 1.00 . A A . 34 ILE HD13 1 1 
       18 24624 1 1 34 ILE HG12 H  -1.893  -9.428   2.886 1.00 . A A . 34 ILE HG12 1 1 
       18 24625 1 1 34 ILE HG13 H  -1.664  -8.190   1.656 1.00 . A A . 34 ILE HG13 1 1 
       18 24626 1 1 34 ILE HG21 H  -3.012  -5.843   3.003 1.00 . A A . 34 ILE HG21 1 1 
       18 24627 1 1 34 ILE HG22 H  -4.657  -6.214   2.485 1.00 . A A . 34 ILE HG22 1 1 
       18 24628 1 1 34 ILE HG23 H  -3.316  -6.397   1.356 1.00 . A A . 34 ILE HG23 1 1 
       18 24629 1 1 34 ILE N    N  -3.491  -9.407   4.834 1.00 . A A . 34 ILE N    1 1 
       18 24630 1 1 34 ILE O    O  -5.957  -6.928   4.665 1.00 . A A . 34 ILE O    1 1 
       18 24631 1 1 35 SER C    C  -8.074  -8.989   5.553 1.00 . A A . 35 SER C    1 1 
       18 24632 1 1 35 SER CA   C  -7.551  -9.123   4.125 1.00 . A A . 35 SER CA   1 1 
       18 24633 1 1 35 SER CB   C  -8.056 -10.421   3.488 1.00 . A A . 35 SER CB   1 1 
       18 24634 1 1 35 SER H    H  -5.607  -9.935   3.940 1.00 . A A . 35 SER H    1 1 
       18 24635 1 1 35 SER HA   H  -7.902  -8.283   3.543 1.00 . A A . 35 SER HA   1 1 
       18 24636 1 1 35 SER HB2  H  -7.762 -11.258   4.103 1.00 . A A . 35 SER HB2  1 1 
       18 24637 1 1 35 SER HB3  H  -9.133 -10.387   3.413 1.00 . A A . 35 SER HB3  1 1 
       18 24638 1 1 35 SER HG   H  -6.543 -10.602   2.238 1.00 . A A . 35 SER HG   1 1 
       18 24639 1 1 35 SER N    N  -6.099  -9.101   4.117 1.00 . A A . 35 SER N    1 1 
       18 24640 1 1 35 SER O    O  -9.100  -8.347   5.794 1.00 . A A . 35 SER O    1 1 
       18 24641 1 1 35 SER OG   O  -7.509 -10.594   2.184 1.00 . A A . 35 SER OG   1 1 
       18 24642 1 1 36 LYS C    C  -7.540  -8.151   8.484 1.00 . A A . 36 LYS C    1 1 
       18 24643 1 1 36 LYS CA   C  -7.756  -9.541   7.903 1.00 . A A . 36 LYS CA   1 1 
       18 24644 1 1 36 LYS CB   C  -6.967 -10.560   8.736 1.00 . A A . 36 LYS CB   1 1 
       18 24645 1 1 36 LYS CD   C  -8.167 -12.554   7.750 1.00 . A A . 36 LYS CD   1 1 
       18 24646 1 1 36 LYS CE   C  -7.980 -13.934   7.145 1.00 . A A . 36 LYS CE   1 1 
       18 24647 1 1 36 LYS CG   C  -6.825 -11.932   8.098 1.00 . A A . 36 LYS CG   1 1 
       18 24648 1 1 36 LYS H    H  -6.497 -10.009   6.260 1.00 . A A . 36 LYS H    1 1 
       18 24649 1 1 36 LYS HA   H  -8.808  -9.784   7.946 1.00 . A A . 36 LYS HA   1 1 
       18 24650 1 1 36 LYS HB2  H  -5.976 -10.168   8.910 1.00 . A A . 36 LYS HB2  1 1 
       18 24651 1 1 36 LYS HB3  H  -7.465 -10.682   9.688 1.00 . A A . 36 LYS HB3  1 1 
       18 24652 1 1 36 LYS HD2  H  -8.759 -12.639   8.651 1.00 . A A . 36 LYS HD2  1 1 
       18 24653 1 1 36 LYS HD3  H  -8.675 -11.921   7.039 1.00 . A A . 36 LYS HD3  1 1 
       18 24654 1 1 36 LYS HE2  H  -7.313 -13.853   6.301 1.00 . A A . 36 LYS HE2  1 1 
       18 24655 1 1 36 LYS HE3  H  -7.538 -14.582   7.888 1.00 . A A . 36 LYS HE3  1 1 
       18 24656 1 1 36 LYS HG2  H  -6.243 -11.834   7.193 1.00 . A A . 36 LYS HG2  1 1 
       18 24657 1 1 36 LYS HG3  H  -6.307 -12.582   8.786 1.00 . A A . 36 LYS HG3  1 1 
       18 24658 1 1 36 LYS HZ1  H  -9.979 -14.470   7.445 1.00 . A A . 36 LYS HZ1  1 1 
       18 24659 1 1 36 LYS HZ2  H  -9.120 -15.531   6.444 1.00 . A A . 36 LYS HZ2  1 1 
       18 24660 1 1 36 LYS HZ3  H  -9.615 -14.025   5.847 1.00 . A A . 36 LYS HZ3  1 1 
       18 24661 1 1 36 LYS N    N  -7.342  -9.567   6.505 1.00 . A A . 36 LYS N    1 1 
       18 24662 1 1 36 LYS NZ   N  -9.263 -14.529   6.690 1.00 . A A . 36 LYS NZ   1 1 
       18 24663 1 1 36 LYS O    O  -8.428  -7.592   9.129 1.00 . A A . 36 LYS O    1 1 
       18 24664 1 1 37 ARG C    C  -6.909  -5.206   8.216 1.00 . A A . 37 ARG C    1 1 
       18 24665 1 1 37 ARG CA   C  -5.989  -6.291   8.762 1.00 . A A . 37 ARG CA   1 1 
       18 24666 1 1 37 ARG CB   C  -4.537  -5.959   8.412 1.00 . A A . 37 ARG CB   1 1 
       18 24667 1 1 37 ARG CD   C  -2.099  -6.292   8.893 1.00 . A A . 37 ARG CD   1 1 
       18 24668 1 1 37 ARG CG   C  -3.518  -6.558   9.367 1.00 . A A . 37 ARG CG   1 1 
       18 24669 1 1 37 ARG CZ   C  -0.100  -7.382   9.850 1.00 . A A . 37 ARG CZ   1 1 
       18 24670 1 1 37 ARG H    H  -5.699  -8.099   7.701 1.00 . A A . 37 ARG H    1 1 
       18 24671 1 1 37 ARG HA   H  -6.090  -6.321   9.838 1.00 . A A . 37 ARG HA   1 1 
       18 24672 1 1 37 ARG HB2  H  -4.326  -6.330   7.419 1.00 . A A . 37 ARG HB2  1 1 
       18 24673 1 1 37 ARG HB3  H  -4.414  -4.886   8.418 1.00 . A A . 37 ARG HB3  1 1 
       18 24674 1 1 37 ARG HD2  H  -1.883  -6.951   8.067 1.00 . A A . 37 ARG HD2  1 1 
       18 24675 1 1 37 ARG HD3  H  -2.031  -5.265   8.562 1.00 . A A . 37 ARG HD3  1 1 
       18 24676 1 1 37 ARG HE   H  -1.188  -5.966  10.762 1.00 . A A . 37 ARG HE   1 1 
       18 24677 1 1 37 ARG HG2  H  -3.650  -6.118  10.344 1.00 . A A . 37 ARG HG2  1 1 
       18 24678 1 1 37 ARG HG3  H  -3.675  -7.626   9.424 1.00 . A A . 37 ARG HG3  1 1 
       18 24679 1 1 37 ARG HH11 H  -0.688  -8.155   8.075 1.00 . A A . 37 ARG HH11 1 1 
       18 24680 1 1 37 ARG HH12 H   0.760  -8.837   8.736 1.00 . A A . 37 ARG HH12 1 1 
       18 24681 1 1 37 ARG HH21 H   0.739  -6.848  11.617 1.00 . A A . 37 ARG HH21 1 1 
       18 24682 1 1 37 ARG HH22 H   1.568  -8.111  10.746 1.00 . A A . 37 ARG HH22 1 1 
       18 24683 1 1 37 ARG N    N  -6.353  -7.603   8.245 1.00 . A A . 37 ARG N    1 1 
       18 24684 1 1 37 ARG NE   N  -1.109  -6.518   9.944 1.00 . A A . 37 ARG NE   1 1 
       18 24685 1 1 37 ARG NH1  N  -0.003  -8.188   8.800 1.00 . A A . 37 ARG NH1  1 1 
       18 24686 1 1 37 ARG NH2  N   0.806  -7.451  10.813 1.00 . A A . 37 ARG NH2  1 1 
       18 24687 1 1 37 ARG O    O  -7.524  -4.474   8.982 1.00 . A A . 37 ARG O    1 1 
       18 24688 1 1 38 LEU C    C  -9.266  -4.122   6.670 1.00 . A A . 38 LEU C    1 1 
       18 24689 1 1 38 LEU CA   C  -7.799  -4.075   6.248 1.00 . A A . 38 LEU CA   1 1 
       18 24690 1 1 38 LEU CB   C  -7.671  -4.159   4.725 1.00 . A A . 38 LEU CB   1 1 
       18 24691 1 1 38 LEU CD1  C  -5.156  -3.880   4.720 1.00 . A A . 38 LEU CD1  1 1 
       18 24692 1 1 38 LEU CD2  C  -6.460  -3.566   2.612 1.00 . A A . 38 LEU CD2  1 1 
       18 24693 1 1 38 LEU CG   C  -6.473  -3.406   4.123 1.00 . A A . 38 LEU CG   1 1 
       18 24694 1 1 38 LEU H    H  -6.581  -5.812   6.335 1.00 . A A . 38 LEU H    1 1 
       18 24695 1 1 38 LEU HA   H  -7.382  -3.134   6.573 1.00 . A A . 38 LEU HA   1 1 
       18 24696 1 1 38 LEU HB2  H  -7.588  -5.201   4.450 1.00 . A A . 38 LEU HB2  1 1 
       18 24697 1 1 38 LEU HB3  H  -8.574  -3.761   4.289 1.00 . A A . 38 LEU HB3  1 1 
       18 24698 1 1 38 LEU HD11 H  -5.033  -4.936   4.526 1.00 . A A . 38 LEU HD11 1 1 
       18 24699 1 1 38 LEU HD12 H  -5.161  -3.709   5.786 1.00 . A A . 38 LEU HD12 1 1 
       18 24700 1 1 38 LEU HD13 H  -4.341  -3.334   4.271 1.00 . A A . 38 LEU HD13 1 1 
       18 24701 1 1 38 LEU HD21 H  -6.386  -4.614   2.362 1.00 . A A . 38 LEU HD21 1 1 
       18 24702 1 1 38 LEU HD22 H  -5.614  -3.036   2.202 1.00 . A A . 38 LEU HD22 1 1 
       18 24703 1 1 38 LEU HD23 H  -7.374  -3.161   2.201 1.00 . A A . 38 LEU HD23 1 1 
       18 24704 1 1 38 LEU HG   H  -6.575  -2.352   4.343 1.00 . A A . 38 LEU HG   1 1 
       18 24705 1 1 38 LEU N    N  -7.024  -5.134   6.893 1.00 . A A . 38 LEU N    1 1 
       18 24706 1 1 38 LEU O    O  -9.874  -3.084   6.933 1.00 . A A . 38 LEU O    1 1 
       18 24707 1 1 39 GLY C    C -11.400  -4.989   8.622 1.00 . A A . 39 GLY C    1 1 
       18 24708 1 1 39 GLY CA   C -11.195  -5.479   7.199 1.00 . A A . 39 GLY CA   1 1 
       18 24709 1 1 39 GLY H    H  -9.293  -6.118   6.527 1.00 . A A . 39 GLY H    1 1 
       18 24710 1 1 39 GLY HA2  H -11.838  -4.916   6.538 1.00 . A A . 39 GLY HA2  1 1 
       18 24711 1 1 39 GLY HA3  H -11.463  -6.523   7.145 1.00 . A A . 39 GLY HA3  1 1 
       18 24712 1 1 39 GLY N    N  -9.820  -5.327   6.761 1.00 . A A . 39 GLY N    1 1 
       18 24713 1 1 39 GLY O    O -12.399  -4.336   8.927 1.00 . A A . 39 GLY O    1 1 
       18 24714 1 1 40 ALA C    C -10.300  -3.368  11.013 1.00 . A A . 40 ALA C    1 1 
       18 24715 1 1 40 ALA CA   C -10.514  -4.870  10.882 1.00 . A A . 40 ALA CA   1 1 
       18 24716 1 1 40 ALA CB   C  -9.493  -5.627  11.718 1.00 . A A . 40 ALA CB   1 1 
       18 24717 1 1 40 ALA H    H  -9.669  -5.812   9.187 1.00 . A A . 40 ALA H    1 1 
       18 24718 1 1 40 ALA HA   H -11.498  -5.117  11.254 1.00 . A A . 40 ALA HA   1 1 
       18 24719 1 1 40 ALA HB1  H  -9.672  -6.688  11.631 1.00 . A A . 40 ALA HB1  1 1 
       18 24720 1 1 40 ALA HB2  H  -9.584  -5.329  12.753 1.00 . A A . 40 ALA HB2  1 1 
       18 24721 1 1 40 ALA HB3  H  -8.498  -5.401  11.366 1.00 . A A . 40 ALA HB3  1 1 
       18 24722 1 1 40 ALA N    N -10.444  -5.291   9.490 1.00 . A A . 40 ALA N    1 1 
       18 24723 1 1 40 ALA O    O -10.924  -2.715  11.848 1.00 . A A . 40 ALA O    1 1 
       18 24724 1 1 41 GLU C    C -10.282  -0.561   9.702 1.00 . A A . 41 GLU C    1 1 
       18 24725 1 1 41 GLU CA   C  -9.119  -1.395  10.226 1.00 . A A . 41 GLU CA   1 1 
       18 24726 1 1 41 GLU CB   C  -7.842  -1.083   9.444 1.00 . A A . 41 GLU CB   1 1 
       18 24727 1 1 41 GLU CD   C  -6.342  -1.552  11.429 1.00 . A A . 41 GLU CD   1 1 
       18 24728 1 1 41 GLU CG   C  -6.617  -1.822   9.964 1.00 . A A . 41 GLU CG   1 1 
       18 24729 1 1 41 GLU H    H  -8.986  -3.389   9.499 1.00 . A A . 41 GLU H    1 1 
       18 24730 1 1 41 GLU HA   H  -8.961  -1.141  11.263 1.00 . A A . 41 GLU HA   1 1 
       18 24731 1 1 41 GLU HB2  H  -7.990  -1.358   8.410 1.00 . A A . 41 GLU HB2  1 1 
       18 24732 1 1 41 GLU HB3  H  -7.648  -0.023   9.502 1.00 . A A . 41 GLU HB3  1 1 
       18 24733 1 1 41 GLU HG2  H  -6.772  -2.883   9.833 1.00 . A A . 41 GLU HG2  1 1 
       18 24734 1 1 41 GLU HG3  H  -5.758  -1.512   9.389 1.00 . A A . 41 GLU HG3  1 1 
       18 24735 1 1 41 GLU N    N  -9.433  -2.820  10.171 1.00 . A A . 41 GLU N    1 1 
       18 24736 1 1 41 GLU O    O -10.420   0.606  10.056 1.00 . A A . 41 GLU O    1 1 
       18 24737 1 1 41 GLU OE1  O  -7.006  -2.162  12.293 1.00 . A A . 41 GLU OE1  1 1 
       18 24738 1 1 41 GLU OE2  O  -5.448  -0.736  11.729 1.00 . A A . 41 GLU OE2  1 1 
       18 24739 1 1 42 TRP C    C -13.389  -0.600   9.518 1.00 . A A . 42 TRP C    1 1 
       18 24740 1 1 42 TRP CA   C -12.340  -0.519   8.411 1.00 . A A . 42 TRP CA   1 1 
       18 24741 1 1 42 TRP CB   C -12.858  -1.170   7.126 1.00 . A A . 42 TRP CB   1 1 
       18 24742 1 1 42 TRP CD1  C -15.340  -0.603   7.017 1.00 . A A . 42 TRP CD1  1 1 
       18 24743 1 1 42 TRP CD2  C -14.117   0.405   5.446 1.00 . A A . 42 TRP CD2  1 1 
       18 24744 1 1 42 TRP CE2  C -15.461   0.789   5.281 1.00 . A A . 42 TRP CE2  1 1 
       18 24745 1 1 42 TRP CE3  C -13.158   0.917   4.571 1.00 . A A . 42 TRP CE3  1 1 
       18 24746 1 1 42 TRP CG   C -14.067  -0.488   6.563 1.00 . A A . 42 TRP CG   1 1 
       18 24747 1 1 42 TRP CH2  C -14.904   2.149   3.431 1.00 . A A . 42 TRP CH2  1 1 
       18 24748 1 1 42 TRP CZ2  C -15.868   1.663   4.274 1.00 . A A . 42 TRP CZ2  1 1 
       18 24749 1 1 42 TRP CZ3  C -13.562   1.784   3.575 1.00 . A A . 42 TRP CZ3  1 1 
       18 24750 1 1 42 TRP H    H -10.866  -2.041   8.486 1.00 . A A . 42 TRP H    1 1 
       18 24751 1 1 42 TRP HA   H -12.134   0.518   8.216 1.00 . A A . 42 TRP HA   1 1 
       18 24752 1 1 42 TRP HB2  H -12.080  -1.144   6.378 1.00 . A A . 42 TRP HB2  1 1 
       18 24753 1 1 42 TRP HB3  H -13.118  -2.198   7.332 1.00 . A A . 42 TRP HB3  1 1 
       18 24754 1 1 42 TRP HD1  H -15.619  -1.209   7.861 1.00 . A A . 42 TRP HD1  1 1 
       18 24755 1 1 42 TRP HE1  H -17.160   0.237   6.387 1.00 . A A . 42 TRP HE1  1 1 
       18 24756 1 1 42 TRP HE3  H -12.118   0.644   4.664 1.00 . A A . 42 TRP HE3  1 1 
       18 24757 1 1 42 TRP HH2  H -15.171   2.829   2.635 1.00 . A A . 42 TRP HH2  1 1 
       18 24758 1 1 42 TRP HZ2  H -16.901   1.954   4.154 1.00 . A A . 42 TRP HZ2  1 1 
       18 24759 1 1 42 TRP HZ3  H -12.833   2.191   2.891 1.00 . A A . 42 TRP HZ3  1 1 
       18 24760 1 1 42 TRP N    N -11.105  -1.158   8.848 1.00 . A A . 42 TRP N    1 1 
       18 24761 1 1 42 TRP NE1  N -16.189   0.157   6.253 1.00 . A A . 42 TRP NE1  1 1 
       18 24762 1 1 42 TRP O    O -14.133   0.351   9.752 1.00 . A A . 42 TRP O    1 1 
       18 24763 1 1 43 LYS C    C -14.052  -0.910  12.428 1.00 . A A . 43 LYS C    1 1 
       18 24764 1 1 43 LYS CA   C -14.360  -1.912  11.317 1.00 . A A . 43 LYS CA   1 1 
       18 24765 1 1 43 LYS CB   C -14.289  -3.342  11.856 1.00 . A A . 43 LYS CB   1 1 
       18 24766 1 1 43 LYS CD   C -15.452  -5.096  13.234 1.00 . A A . 43 LYS CD   1 1 
       18 24767 1 1 43 LYS CE   C -14.878  -5.501  14.585 1.00 . A A . 43 LYS CE   1 1 
       18 24768 1 1 43 LYS CG   C -15.284  -3.611  12.973 1.00 . A A . 43 LYS CG   1 1 
       18 24769 1 1 43 LYS H    H -12.831  -2.471   9.957 1.00 . A A . 43 LYS H    1 1 
       18 24770 1 1 43 LYS HA   H -15.359  -1.730  10.950 1.00 . A A . 43 LYS HA   1 1 
       18 24771 1 1 43 LYS HB2  H -14.489  -4.029  11.049 1.00 . A A . 43 LYS HB2  1 1 
       18 24772 1 1 43 LYS HB3  H -13.295  -3.523  12.237 1.00 . A A . 43 LYS HB3  1 1 
       18 24773 1 1 43 LYS HD2  H -16.504  -5.328  13.216 1.00 . A A . 43 LYS HD2  1 1 
       18 24774 1 1 43 LYS HD3  H -14.946  -5.649  12.456 1.00 . A A . 43 LYS HD3  1 1 
       18 24775 1 1 43 LYS HE2  H -15.244  -4.815  15.334 1.00 . A A . 43 LYS HE2  1 1 
       18 24776 1 1 43 LYS HE3  H -15.217  -6.500  14.819 1.00 . A A . 43 LYS HE3  1 1 
       18 24777 1 1 43 LYS HG2  H -14.929  -3.140  13.877 1.00 . A A . 43 LYS HG2  1 1 
       18 24778 1 1 43 LYS HG3  H -16.240  -3.192  12.698 1.00 . A A . 43 LYS HG3  1 1 
       18 24779 1 1 43 LYS HZ1  H -13.012  -6.190  13.938 1.00 . A A . 43 LYS HZ1  1 1 
       18 24780 1 1 43 LYS HZ2  H -13.036  -5.695  15.560 1.00 . A A . 43 LYS HZ2  1 1 
       18 24781 1 1 43 LYS HZ3  H -13.034  -4.539  14.324 1.00 . A A . 43 LYS HZ3  1 1 
       18 24782 1 1 43 LYS N    N -13.433  -1.735  10.206 1.00 . A A . 43 LYS N    1 1 
       18 24783 1 1 43 LYS NZ   N -13.390  -5.478  14.601 1.00 . A A . 43 LYS NZ   1 1 
       18 24784 1 1 43 LYS O    O -14.957  -0.355  13.055 1.00 . A A . 43 LYS O    1 1 
       18 24785 1 1 44 LEU C    C -11.730   1.507  12.980 1.00 . A A . 44 LEU C    1 1 
       18 24786 1 1 44 LEU CA   C -12.323   0.273  13.660 1.00 . A A . 44 LEU CA   1 1 
       18 24787 1 1 44 LEU CB   C -11.279  -0.394  14.563 1.00 . A A . 44 LEU CB   1 1 
       18 24788 1 1 44 LEU CD1  C -12.300   0.231  16.762 1.00 . A A . 44 LEU CD1  1 1 
       18 24789 1 1 44 LEU CD2  C  -9.872  -0.349  16.640 1.00 . A A . 44 LEU CD2  1 1 
       18 24790 1 1 44 LEU CG   C -11.044   0.292  15.910 1.00 . A A . 44 LEU CG   1 1 
       18 24791 1 1 44 LEU H    H -12.097  -1.156  12.121 1.00 . A A . 44 LEU H    1 1 
       18 24792 1 1 44 LEU HA   H -13.176   0.568  14.252 1.00 . A A . 44 LEU HA   1 1 
       18 24793 1 1 44 LEU HB2  H -11.594  -1.410  14.751 1.00 . A A . 44 LEU HB2  1 1 
       18 24794 1 1 44 LEU HB3  H -10.340  -0.419  14.031 1.00 . A A . 44 LEU HB3  1 1 
       18 24795 1 1 44 LEU HD11 H -12.557  -0.801  16.953 1.00 . A A . 44 LEU HD11 1 1 
       18 24796 1 1 44 LEU HD12 H -13.112   0.714  16.240 1.00 . A A . 44 LEU HD12 1 1 
       18 24797 1 1 44 LEU HD13 H -12.124   0.737  17.700 1.00 . A A . 44 LEU HD13 1 1 
       18 24798 1 1 44 LEU HD21 H  -8.982  -0.266  16.034 1.00 . A A . 44 LEU HD21 1 1 
       18 24799 1 1 44 LEU HD22 H -10.088  -1.392  16.822 1.00 . A A . 44 LEU HD22 1 1 
       18 24800 1 1 44 LEU HD23 H  -9.714   0.156  17.581 1.00 . A A . 44 LEU HD23 1 1 
       18 24801 1 1 44 LEU HG   H -10.807   1.332  15.742 1.00 . A A . 44 LEU HG   1 1 
       18 24802 1 1 44 LEU N    N -12.770  -0.673  12.651 1.00 . A A . 44 LEU N    1 1 
       18 24803 1 1 44 LEU O    O -10.717   2.047  13.421 1.00 . A A . 44 LEU O    1 1 
       18 24804 1 1 45 LEU C    C -11.761   4.335  11.898 1.00 . A A . 45 LEU C    1 1 
       18 24805 1 1 45 LEU CA   C -11.881   3.049  11.090 1.00 . A A . 45 LEU CA   1 1 
       18 24806 1 1 45 LEU CB   C -12.786   3.262   9.861 1.00 . A A . 45 LEU CB   1 1 
       18 24807 1 1 45 LEU CD1  C -12.676   5.720   9.256 1.00 . A A . 45 LEU CD1  1 1 
       18 24808 1 1 45 LEU CD2  C -10.814   4.183   8.581 1.00 . A A . 45 LEU CD2  1 1 
       18 24809 1 1 45 LEU CG   C -12.314   4.306   8.826 1.00 . A A . 45 LEU CG   1 1 
       18 24810 1 1 45 LEU H    H -13.219   1.509  11.647 1.00 . A A . 45 LEU H    1 1 
       18 24811 1 1 45 LEU HA   H -10.895   2.773  10.745 1.00 . A A . 45 LEU HA   1 1 
       18 24812 1 1 45 LEU HB2  H -12.885   2.314   9.354 1.00 . A A . 45 LEU HB2  1 1 
       18 24813 1 1 45 LEU HB3  H -13.762   3.559  10.215 1.00 . A A . 45 LEU HB3  1 1 
       18 24814 1 1 45 LEU HD11 H -13.745   5.791   9.396 1.00 . A A . 45 LEU HD11 1 1 
       18 24815 1 1 45 LEU HD12 H -12.369   6.418   8.493 1.00 . A A . 45 LEU HD12 1 1 
       18 24816 1 1 45 LEU HD13 H -12.177   5.956  10.185 1.00 . A A . 45 LEU HD13 1 1 
       18 24817 1 1 45 LEU HD21 H -10.591   3.194   8.209 1.00 . A A . 45 LEU HD21 1 1 
       18 24818 1 1 45 LEU HD22 H -10.282   4.346   9.506 1.00 . A A . 45 LEU HD22 1 1 
       18 24819 1 1 45 LEU HD23 H -10.505   4.919   7.852 1.00 . A A . 45 LEU HD23 1 1 
       18 24820 1 1 45 LEU HG   H -12.811   4.121   7.891 1.00 . A A . 45 LEU HG   1 1 
       18 24821 1 1 45 LEU N    N -12.382   1.946  11.904 1.00 . A A . 45 LEU N    1 1 
       18 24822 1 1 45 LEU O    O -12.751   4.866  12.415 1.00 . A A . 45 LEU O    1 1 
       18 24823 1 1 46 SER C    C -10.234   7.149  11.430 1.00 . A A . 46 SER C    1 1 
       18 24824 1 1 46 SER CA   C -10.269   6.122  12.564 1.00 . A A . 46 SER CA   1 1 
       18 24825 1 1 46 SER CB   C  -8.939   6.112  13.318 1.00 . A A . 46 SER CB   1 1 
       18 24826 1 1 46 SER H    H  -9.777   4.251  11.724 1.00 . A A . 46 SER H    1 1 
       18 24827 1 1 46 SER HA   H -11.070   6.368  13.243 1.00 . A A . 46 SER HA   1 1 
       18 24828 1 1 46 SER HB2  H  -8.133   5.969  12.616 1.00 . A A . 46 SER HB2  1 1 
       18 24829 1 1 46 SER HB3  H  -8.811   7.056  13.827 1.00 . A A . 46 SER HB3  1 1 
       18 24830 1 1 46 SER HG   H  -8.346   5.336  15.025 1.00 . A A . 46 SER HG   1 1 
       18 24831 1 1 46 SER N    N -10.534   4.811  12.014 1.00 . A A . 46 SER N    1 1 
       18 24832 1 1 46 SER O    O  -9.717   6.864  10.348 1.00 . A A . 46 SER O    1 1 
       18 24833 1 1 46 SER OG   O  -8.901   5.068  14.278 1.00 . A A . 46 SER OG   1 1 
       18 24834 1 1 47 GLU C    C  -9.523   9.777  10.077 1.00 . A A . 47 GLU C    1 1 
       18 24835 1 1 47 GLU CA   C -10.887   9.359  10.630 1.00 . A A . 47 GLU CA   1 1 
       18 24836 1 1 47 GLU CB   C -11.644  10.576  11.161 1.00 . A A . 47 GLU CB   1 1 
       18 24837 1 1 47 GLU CD   C -11.827  12.353  12.935 1.00 . A A . 47 GLU CD   1 1 
       18 24838 1 1 47 GLU CG   C -11.011  11.205  12.390 1.00 . A A . 47 GLU CG   1 1 
       18 24839 1 1 47 GLU H    H -11.085   8.545  12.581 1.00 . A A . 47 GLU H    1 1 
       18 24840 1 1 47 GLU HA   H -11.460   8.923   9.822 1.00 . A A . 47 GLU HA   1 1 
       18 24841 1 1 47 GLU HB2  H -11.689  11.322  10.383 1.00 . A A . 47 GLU HB2  1 1 
       18 24842 1 1 47 GLU HB3  H -12.649  10.275  11.417 1.00 . A A . 47 GLU HB3  1 1 
       18 24843 1 1 47 GLU HG2  H -10.917  10.452  13.159 1.00 . A A . 47 GLU HG2  1 1 
       18 24844 1 1 47 GLU HG3  H -10.031  11.573  12.126 1.00 . A A . 47 GLU HG3  1 1 
       18 24845 1 1 47 GLU N    N -10.767   8.340  11.675 1.00 . A A . 47 GLU N    1 1 
       18 24846 1 1 47 GLU O    O  -9.426  10.252   8.941 1.00 . A A . 47 GLU O    1 1 
       18 24847 1 1 47 GLU OE1  O -12.804  12.097  13.665 1.00 . A A . 47 GLU OE1  1 1 
       18 24848 1 1 47 GLU OE2  O -11.499  13.520  12.631 1.00 . A A . 47 GLU OE2  1 1 
       18 24849 1 1 48 THR C    C  -6.716   8.930   9.302 1.00 . A A . 48 THR C    1 1 
       18 24850 1 1 48 THR CA   C  -7.120   9.888  10.430 1.00 . A A . 48 THR CA   1 1 
       18 24851 1 1 48 THR CB   C  -6.099   9.802  11.596 1.00 . A A . 48 THR CB   1 1 
       18 24852 1 1 48 THR CG2  C  -6.008   8.390  12.158 1.00 . A A . 48 THR CG2  1 1 
       18 24853 1 1 48 THR H    H  -8.624   9.296  11.801 1.00 . A A . 48 THR H    1 1 
       18 24854 1 1 48 THR HA   H  -7.107  10.897  10.044 1.00 . A A . 48 THR HA   1 1 
       18 24855 1 1 48 THR HB   H  -6.429  10.462  12.386 1.00 . A A . 48 THR HB   1 1 
       18 24856 1 1 48 THR HG1  H  -4.376   9.507  10.656 1.00 . A A . 48 THR HG1  1 1 
       18 24857 1 1 48 THR HG21 H  -6.974   8.097  12.543 1.00 . A A . 48 THR HG21 1 1 
       18 24858 1 1 48 THR HG22 H  -5.278   8.362  12.954 1.00 . A A . 48 THR HG22 1 1 
       18 24859 1 1 48 THR HG23 H  -5.712   7.708  11.374 1.00 . A A . 48 THR HG23 1 1 
       18 24860 1 1 48 THR N    N  -8.477   9.605  10.879 1.00 . A A . 48 THR N    1 1 
       18 24861 1 1 48 THR O    O  -5.947   9.295   8.411 1.00 . A A . 48 THR O    1 1 
       18 24862 1 1 48 THR OG1  O  -4.798  10.223  11.159 1.00 . A A . 48 THR OG1  1 1 
       18 24863 1 1 49 GLU C    C  -7.935   6.850   7.144 1.00 . A A . 49 GLU C    1 1 
       18 24864 1 1 49 GLU CA   C  -6.959   6.717   8.312 1.00 . A A . 49 GLU CA   1 1 
       18 24865 1 1 49 GLU CB   C  -7.020   5.305   8.903 1.00 . A A . 49 GLU CB   1 1 
       18 24866 1 1 49 GLU CD   C  -4.584   5.064   9.581 1.00 . A A . 49 GLU CD   1 1 
       18 24867 1 1 49 GLU CG   C  -6.032   5.072  10.038 1.00 . A A . 49 GLU CG   1 1 
       18 24868 1 1 49 GLU H    H  -7.868   7.479  10.062 1.00 . A A . 49 GLU H    1 1 
       18 24869 1 1 49 GLU HA   H  -5.958   6.902   7.948 1.00 . A A . 49 GLU HA   1 1 
       18 24870 1 1 49 GLU HB2  H  -8.015   5.130   9.281 1.00 . A A . 49 GLU HB2  1 1 
       18 24871 1 1 49 GLU HB3  H  -6.811   4.591   8.121 1.00 . A A . 49 GLU HB3  1 1 
       18 24872 1 1 49 GLU HG2  H  -6.156   5.856  10.768 1.00 . A A . 49 GLU HG2  1 1 
       18 24873 1 1 49 GLU HG3  H  -6.252   4.119  10.496 1.00 . A A . 49 GLU HG3  1 1 
       18 24874 1 1 49 GLU N    N  -7.251   7.712   9.335 1.00 . A A . 49 GLU N    1 1 
       18 24875 1 1 49 GLU O    O  -7.648   6.422   6.031 1.00 . A A . 49 GLU O    1 1 
       18 24876 1 1 49 GLU OE1  O  -4.057   6.135   9.225 1.00 . A A . 49 GLU OE1  1 1 
       18 24877 1 1 49 GLU OE2  O  -3.960   3.982   9.591 1.00 . A A . 49 GLU OE2  1 1 
       18 24878 1 1 50 LYS C    C  -9.516   8.633   5.291 1.00 . A A . 50 LYS C    1 1 
       18 24879 1 1 50 LYS CA   C -10.093   7.723   6.384 1.00 . A A . 50 LYS CA   1 1 
       18 24880 1 1 50 LYS CB   C -11.323   8.385   7.031 1.00 . A A . 50 LYS CB   1 1 
       18 24881 1 1 50 LYS CD   C -12.573   9.401   5.076 1.00 . A A . 50 LYS CD   1 1 
       18 24882 1 1 50 LYS CE   C -13.833   9.343   4.230 1.00 . A A . 50 LYS CE   1 1 
       18 24883 1 1 50 LYS CG   C -12.591   8.355   6.182 1.00 . A A . 50 LYS CG   1 1 
       18 24884 1 1 50 LYS H    H  -9.308   7.652   8.350 1.00 . A A . 50 LYS H    1 1 
       18 24885 1 1 50 LYS HA   H -10.391   6.785   5.945 1.00 . A A . 50 LYS HA   1 1 
       18 24886 1 1 50 LYS HB2  H -11.532   7.887   7.963 1.00 . A A . 50 LYS HB2  1 1 
       18 24887 1 1 50 LYS HB3  H -11.085   9.418   7.238 1.00 . A A . 50 LYS HB3  1 1 
       18 24888 1 1 50 LYS HD2  H -12.496  10.382   5.523 1.00 . A A . 50 LYS HD2  1 1 
       18 24889 1 1 50 LYS HD3  H -11.717   9.226   4.442 1.00 . A A . 50 LYS HD3  1 1 
       18 24890 1 1 50 LYS HE2  H -13.730  10.034   3.407 1.00 . A A . 50 LYS HE2  1 1 
       18 24891 1 1 50 LYS HE3  H -13.945   8.341   3.845 1.00 . A A . 50 LYS HE3  1 1 
       18 24892 1 1 50 LYS HG2  H -12.685   7.379   5.731 1.00 . A A . 50 LYS HG2  1 1 
       18 24893 1 1 50 LYS HG3  H -13.443   8.536   6.820 1.00 . A A . 50 LYS HG3  1 1 
       18 24894 1 1 50 LYS HZ1  H -15.188   9.024   5.791 1.00 . A A . 50 LYS HZ1  1 1 
       18 24895 1 1 50 LYS HZ2  H -15.887   9.672   4.389 1.00 . A A . 50 LYS HZ2  1 1 
       18 24896 1 1 50 LYS HZ3  H -14.954  10.661   5.400 1.00 . A A . 50 LYS HZ3  1 1 
       18 24897 1 1 50 LYS N    N  -9.096   7.439   7.417 1.00 . A A . 50 LYS N    1 1 
       18 24898 1 1 50 LYS NZ   N -15.048   9.698   5.008 1.00 . A A . 50 LYS NZ   1 1 
       18 24899 1 1 50 LYS O    O  -9.861   8.511   4.117 1.00 . A A . 50 LYS O    1 1 
       18 24900 1 1 51 ARG C    C  -7.323   9.948   3.599 1.00 . A A . 51 ARG C    1 1 
       18 24901 1 1 51 ARG CA   C  -8.094  10.552   4.781 1.00 . A A . 51 ARG CA   1 1 
       18 24902 1 1 51 ARG CB   C  -7.215  11.543   5.562 1.00 . A A . 51 ARG CB   1 1 
       18 24903 1 1 51 ARG CD   C  -7.626  13.492   4.028 1.00 . A A . 51 ARG CD   1 1 
       18 24904 1 1 51 ARG CG   C  -6.577  12.622   4.702 1.00 . A A . 51 ARG CG   1 1 
       18 24905 1 1 51 ARG CZ   C  -7.587  15.043   2.113 1.00 . A A . 51 ARG CZ   1 1 
       18 24906 1 1 51 ARG H    H  -8.347   9.540   6.627 1.00 . A A . 51 ARG H    1 1 
       18 24907 1 1 51 ARG HA   H  -8.933  11.091   4.365 1.00 . A A . 51 ARG HA   1 1 
       18 24908 1 1 51 ARG HB2  H  -7.822  12.025   6.312 1.00 . A A . 51 ARG HB2  1 1 
       18 24909 1 1 51 ARG HB3  H  -6.426  10.993   6.053 1.00 . A A . 51 ARG HB3  1 1 
       18 24910 1 1 51 ARG HD2  H  -8.249  12.867   3.405 1.00 . A A . 51 ARG HD2  1 1 
       18 24911 1 1 51 ARG HD3  H  -8.233  13.957   4.791 1.00 . A A . 51 ARG HD3  1 1 
       18 24912 1 1 51 ARG HE   H  -6.140  14.881   3.482 1.00 . A A . 51 ARG HE   1 1 
       18 24913 1 1 51 ARG HG2  H  -5.956  13.244   5.328 1.00 . A A . 51 ARG HG2  1 1 
       18 24914 1 1 51 ARG HG3  H  -5.970  12.150   3.943 1.00 . A A . 51 ARG HG3  1 1 
       18 24915 1 1 51 ARG HH11 H  -9.242  13.883   2.211 1.00 . A A . 51 ARG HH11 1 1 
       18 24916 1 1 51 ARG HH12 H  -9.188  14.977   0.869 1.00 . A A . 51 ARG HH12 1 1 
       18 24917 1 1 51 ARG HH21 H  -6.064  16.326   1.748 1.00 . A A . 51 ARG HH21 1 1 
       18 24918 1 1 51 ARG HH22 H  -7.377  16.396   0.614 1.00 . A A . 51 ARG HH22 1 1 
       18 24919 1 1 51 ARG N    N  -8.639   9.543   5.692 1.00 . A A . 51 ARG N    1 1 
       18 24920 1 1 51 ARG NE   N  -7.022  14.534   3.201 1.00 . A A . 51 ARG NE   1 1 
       18 24921 1 1 51 ARG NH1  N  -8.769  14.601   1.702 1.00 . A A . 51 ARG NH1  1 1 
       18 24922 1 1 51 ARG NH2  N  -6.962  15.998   1.438 1.00 . A A . 51 ARG NH2  1 1 
       18 24923 1 1 51 ARG O    O  -7.672  10.225   2.449 1.00 . A A . 51 ARG O    1 1 
       18 24924 1 1 52 PRO C    C  -6.282   7.707   1.789 1.00 . A A . 52 PRO C    1 1 
       18 24925 1 1 52 PRO CA   C  -5.473   8.573   2.741 1.00 . A A . 52 PRO CA   1 1 
       18 24926 1 1 52 PRO CB   C  -4.383   7.753   3.441 1.00 . A A . 52 PRO CB   1 1 
       18 24927 1 1 52 PRO CD   C  -5.757   8.705   5.151 1.00 . A A . 52 PRO CD   1 1 
       18 24928 1 1 52 PRO CG   C  -4.889   7.524   4.822 1.00 . A A . 52 PRO CG   1 1 
       18 24929 1 1 52 PRO HA   H  -5.020   9.364   2.167 1.00 . A A . 52 PRO HA   1 1 
       18 24930 1 1 52 PRO HB2  H  -4.237   6.821   2.914 1.00 . A A . 52 PRO HB2  1 1 
       18 24931 1 1 52 PRO HB3  H  -3.460   8.313   3.450 1.00 . A A . 52 PRO HB3  1 1 
       18 24932 1 1 52 PRO HD2  H  -6.566   8.413   5.804 1.00 . A A . 52 PRO HD2  1 1 
       18 24933 1 1 52 PRO HD3  H  -5.168   9.490   5.604 1.00 . A A . 52 PRO HD3  1 1 
       18 24934 1 1 52 PRO HG2  H  -5.469   6.612   4.854 1.00 . A A . 52 PRO HG2  1 1 
       18 24935 1 1 52 PRO HG3  H  -4.060   7.465   5.511 1.00 . A A . 52 PRO HG3  1 1 
       18 24936 1 1 52 PRO N    N  -6.271   9.130   3.836 1.00 . A A . 52 PRO N    1 1 
       18 24937 1 1 52 PRO O    O  -5.855   7.467   0.666 1.00 . A A . 52 PRO O    1 1 
       18 24938 1 1 53 PHE C    C  -8.664   7.375   0.105 1.00 . A A . 53 PHE C    1 1 
       18 24939 1 1 53 PHE CA   C  -8.385   6.563   1.360 1.00 . A A . 53 PHE CA   1 1 
       18 24940 1 1 53 PHE CB   C  -9.713   6.343   2.084 1.00 . A A . 53 PHE CB   1 1 
       18 24941 1 1 53 PHE CD1  C -10.222   3.893   2.118 1.00 . A A . 53 PHE CD1  1 1 
       18 24942 1 1 53 PHE CD2  C  -9.663   4.966   4.173 1.00 . A A . 53 PHE CD2  1 1 
       18 24943 1 1 53 PHE CE1  C -10.387   2.698   2.789 1.00 . A A . 53 PHE CE1  1 1 
       18 24944 1 1 53 PHE CE2  C  -9.835   3.776   4.849 1.00 . A A . 53 PHE CE2  1 1 
       18 24945 1 1 53 PHE CG   C  -9.853   5.039   2.804 1.00 . A A . 53 PHE CG   1 1 
       18 24946 1 1 53 PHE CZ   C -10.196   2.640   4.157 1.00 . A A . 53 PHE CZ   1 1 
       18 24947 1 1 53 PHE H    H  -7.738   7.495   3.140 1.00 . A A . 53 PHE H    1 1 
       18 24948 1 1 53 PHE HA   H  -7.946   5.614   1.096 1.00 . A A . 53 PHE HA   1 1 
       18 24949 1 1 53 PHE HB2  H  -9.835   7.125   2.816 1.00 . A A . 53 PHE HB2  1 1 
       18 24950 1 1 53 PHE HB3  H -10.516   6.415   1.369 1.00 . A A . 53 PHE HB3  1 1 
       18 24951 1 1 53 PHE HD1  H -10.368   3.936   1.040 1.00 . A A . 53 PHE HD1  1 1 
       18 24952 1 1 53 PHE HD2  H  -9.374   5.855   4.715 1.00 . A A . 53 PHE HD2  1 1 
       18 24953 1 1 53 PHE HE1  H -10.667   1.809   2.245 1.00 . A A . 53 PHE HE1  1 1 
       18 24954 1 1 53 PHE HE2  H  -9.685   3.733   5.918 1.00 . A A . 53 PHE HE2  1 1 
       18 24955 1 1 53 PHE HZ   H -10.331   1.707   4.685 1.00 . A A . 53 PHE HZ   1 1 
       18 24956 1 1 53 PHE N    N  -7.470   7.294   2.220 1.00 . A A . 53 PHE N    1 1 
       18 24957 1 1 53 PHE O    O  -8.653   6.862  -1.018 1.00 . A A . 53 PHE O    1 1 
       18 24958 1 1 54 ILE C    C  -8.150   9.920  -1.650 1.00 . A A . 54 ILE C    1 1 
       18 24959 1 1 54 ILE CA   C  -9.325   9.519  -0.767 1.00 . A A . 54 ILE CA   1 1 
       18 24960 1 1 54 ILE CB   C -10.022  10.789  -0.227 1.00 . A A . 54 ILE CB   1 1 
       18 24961 1 1 54 ILE CD1  C -12.214   9.540   0.198 1.00 . A A . 54 ILE CD1  1 1 
       18 24962 1 1 54 ILE CG1  C -11.122  10.418   0.776 1.00 . A A . 54 ILE CG1  1 1 
       18 24963 1 1 54 ILE CG2  C -10.602  11.614  -1.370 1.00 . A A . 54 ILE CG2  1 1 
       18 24964 1 1 54 ILE H    H  -8.654   9.064   1.200 1.00 . A A . 54 ILE H    1 1 
       18 24965 1 1 54 ILE HA   H -10.045   8.952  -1.355 1.00 . A A . 54 ILE HA   1 1 
       18 24966 1 1 54 ILE HB   H  -9.280  11.389   0.273 1.00 . A A . 54 ILE HB   1 1 
       18 24967 1 1 54 ILE HD11 H -12.923   9.288   0.973 1.00 . A A . 54 ILE HD11 1 1 
       18 24968 1 1 54 ILE HD12 H -11.778   8.634  -0.196 1.00 . A A . 54 ILE HD12 1 1 
       18 24969 1 1 54 ILE HD13 H -12.721  10.070  -0.595 1.00 . A A . 54 ILE HD13 1 1 
       18 24970 1 1 54 ILE HG12 H -10.679   9.888   1.606 1.00 . A A . 54 ILE HG12 1 1 
       18 24971 1 1 54 ILE HG13 H -11.584  11.325   1.140 1.00 . A A . 54 ILE HG13 1 1 
       18 24972 1 1 54 ILE HG21 H -11.138  12.462  -0.967 1.00 . A A . 54 ILE HG21 1 1 
       18 24973 1 1 54 ILE HG22 H -11.279  11.003  -1.948 1.00 . A A . 54 ILE HG22 1 1 
       18 24974 1 1 54 ILE HG23 H  -9.801  11.962  -2.005 1.00 . A A . 54 ILE HG23 1 1 
       18 24975 1 1 54 ILE N    N  -8.865   8.666   0.307 1.00 . A A . 54 ILE N    1 1 
       18 24976 1 1 54 ILE O    O  -8.287  10.094  -2.863 1.00 . A A . 54 ILE O    1 1 
       18 24977 1 1 55 ASP C    C  -5.276   9.537  -2.736 1.00 . A A . 55 ASP C    1 1 
       18 24978 1 1 55 ASP CA   C  -5.809  10.545  -1.724 1.00 . A A . 55 ASP CA   1 1 
       18 24979 1 1 55 ASP CB   C  -4.724  10.948  -0.727 1.00 . A A . 55 ASP CB   1 1 
       18 24980 1 1 55 ASP CG   C  -4.419  12.434  -0.807 1.00 . A A . 55 ASP CG   1 1 
       18 24981 1 1 55 ASP H    H  -6.912   9.783  -0.090 1.00 . A A . 55 ASP H    1 1 
       18 24982 1 1 55 ASP HA   H  -6.115  11.425  -2.265 1.00 . A A . 55 ASP HA   1 1 
       18 24983 1 1 55 ASP HB2  H  -5.058  10.717   0.274 1.00 . A A . 55 ASP HB2  1 1 
       18 24984 1 1 55 ASP HB3  H  -3.820  10.399  -0.941 1.00 . A A . 55 ASP HB3  1 1 
       18 24985 1 1 55 ASP N    N  -6.984  10.044  -1.032 1.00 . A A . 55 ASP N    1 1 
       18 24986 1 1 55 ASP O    O  -4.949   9.911  -3.867 1.00 . A A . 55 ASP O    1 1 
       18 24987 1 1 55 ASP OD1  O  -5.356  13.247  -0.660 1.00 . A A . 55 ASP OD1  1 1 
       18 24988 1 1 55 ASP OD2  O  -3.245  12.796  -1.029 1.00 . A A . 55 ASP OD2  1 1 
       18 24989 1 1 56 GLU C    C  -5.849   6.952  -4.332 1.00 . A A . 56 GLU C    1 1 
       18 24990 1 1 56 GLU CA   C  -4.771   7.231  -3.280 1.00 . A A . 56 GLU CA   1 1 
       18 24991 1 1 56 GLU CB   C  -4.305   5.956  -2.554 1.00 . A A . 56 GLU CB   1 1 
       18 24992 1 1 56 GLU CD   C  -4.474   4.494  -0.513 1.00 . A A . 56 GLU CD   1 1 
       18 24993 1 1 56 GLU CG   C  -5.192   5.486  -1.413 1.00 . A A . 56 GLU CG   1 1 
       18 24994 1 1 56 GLU H    H  -5.444   8.021  -1.431 1.00 . A A . 56 GLU H    1 1 
       18 24995 1 1 56 GLU HA   H  -3.918   7.639  -3.803 1.00 . A A . 56 GLU HA   1 1 
       18 24996 1 1 56 GLU HB2  H  -4.242   5.156  -3.275 1.00 . A A . 56 GLU HB2  1 1 
       18 24997 1 1 56 GLU HB3  H  -3.317   6.135  -2.154 1.00 . A A . 56 GLU HB3  1 1 
       18 24998 1 1 56 GLU HG2  H  -5.485   6.340  -0.824 1.00 . A A . 56 GLU HG2  1 1 
       18 24999 1 1 56 GLU HG3  H  -6.069   5.012  -1.822 1.00 . A A . 56 GLU HG3  1 1 
       18 25000 1 1 56 GLU N    N  -5.206   8.266  -2.352 1.00 . A A . 56 GLU N    1 1 
       18 25001 1 1 56 GLU O    O  -5.531   6.609  -5.474 1.00 . A A . 56 GLU O    1 1 
       18 25002 1 1 56 GLU OE1  O  -4.542   3.276  -0.773 1.00 . A A . 56 GLU OE1  1 1 
       18 25003 1 1 56 GLU OE2  O  -3.810   4.936   0.450 1.00 . A A . 56 GLU OE2  1 1 
       18 25004 1 1 57 ALA C    C  -7.999   8.048  -6.060 1.00 . A A . 57 ALA C    1 1 
       18 25005 1 1 57 ALA CA   C  -8.223   7.050  -4.924 1.00 . A A . 57 ALA CA   1 1 
       18 25006 1 1 57 ALA CB   C  -9.552   7.330  -4.234 1.00 . A A . 57 ALA CB   1 1 
       18 25007 1 1 57 ALA H    H  -7.327   7.276  -3.003 1.00 . A A . 57 ALA H    1 1 
       18 25008 1 1 57 ALA HA   H  -8.258   6.045  -5.336 1.00 . A A . 57 ALA HA   1 1 
       18 25009 1 1 57 ALA HB1  H -10.355   7.250  -4.954 1.00 . A A . 57 ALA HB1  1 1 
       18 25010 1 1 57 ALA HB2  H  -9.540   8.326  -3.821 1.00 . A A . 57 ALA HB2  1 1 
       18 25011 1 1 57 ALA HB3  H  -9.705   6.613  -3.441 1.00 . A A . 57 ALA HB3  1 1 
       18 25012 1 1 57 ALA N    N  -7.121   7.120  -3.955 1.00 . A A . 57 ALA N    1 1 
       18 25013 1 1 57 ALA O    O  -8.163   7.726  -7.239 1.00 . A A . 57 ALA O    1 1 
       18 25014 1 1 58 LYS C    C  -6.124   9.945  -7.545 1.00 . A A . 58 LYS C    1 1 
       18 25015 1 1 58 LYS CA   C  -7.325  10.308  -6.669 1.00 . A A . 58 LYS CA   1 1 
       18 25016 1 1 58 LYS CB   C  -7.107  11.655  -5.969 1.00 . A A . 58 LYS CB   1 1 
       18 25017 1 1 58 LYS CD   C  -8.108  13.486  -4.542 1.00 . A A . 58 LYS CD   1 1 
       18 25018 1 1 58 LYS CE   C  -7.270  13.164  -3.317 1.00 . A A . 58 LYS CE   1 1 
       18 25019 1 1 58 LYS CG   C  -8.382  12.234  -5.370 1.00 . A A . 58 LYS CG   1 1 
       18 25020 1 1 58 LYS H    H  -7.511   9.459  -4.735 1.00 . A A . 58 LYS H    1 1 
       18 25021 1 1 58 LYS HA   H  -8.195  10.389  -7.305 1.00 . A A . 58 LYS HA   1 1 
       18 25022 1 1 58 LYS HB2  H  -6.384  11.524  -5.178 1.00 . A A . 58 LYS HB2  1 1 
       18 25023 1 1 58 LYS HB3  H  -6.720  12.362  -6.688 1.00 . A A . 58 LYS HB3  1 1 
       18 25024 1 1 58 LYS HD2  H  -7.575  14.200  -5.151 1.00 . A A . 58 LYS HD2  1 1 
       18 25025 1 1 58 LYS HD3  H  -9.049  13.909  -4.223 1.00 . A A . 58 LYS HD3  1 1 
       18 25026 1 1 58 LYS HE2  H  -7.766  12.386  -2.759 1.00 . A A . 58 LYS HE2  1 1 
       18 25027 1 1 58 LYS HE3  H  -6.304  12.810  -3.645 1.00 . A A . 58 LYS HE3  1 1 
       18 25028 1 1 58 LYS HG2  H  -9.059  12.486  -6.172 1.00 . A A . 58 LYS HG2  1 1 
       18 25029 1 1 58 LYS HG3  H  -8.838  11.487  -4.736 1.00 . A A . 58 LYS HG3  1 1 
       18 25030 1 1 58 LYS HZ1  H  -7.994  14.657  -2.042 1.00 . A A . 58 LYS HZ1  1 1 
       18 25031 1 1 58 LYS HZ2  H  -6.648  15.127  -2.964 1.00 . A A . 58 LYS HZ2  1 1 
       18 25032 1 1 58 LYS HZ3  H  -6.445  14.089  -1.635 1.00 . A A . 58 LYS HZ3  1 1 
       18 25033 1 1 58 LYS N    N  -7.604   9.261  -5.693 1.00 . A A . 58 LYS N    1 1 
       18 25034 1 1 58 LYS NZ   N  -7.078  14.341  -2.430 1.00 . A A . 58 LYS NZ   1 1 
       18 25035 1 1 58 LYS O    O  -6.083  10.297  -8.725 1.00 . A A . 58 LYS O    1 1 
       18 25036 1 1 59 ARG C    C  -4.355   7.933  -8.908 1.00 . A A . 59 ARG C    1 1 
       18 25037 1 1 59 ARG CA   C  -3.974   8.798  -7.713 1.00 . A A . 59 ARG CA   1 1 
       18 25038 1 1 59 ARG CB   C  -3.019   8.017  -6.808 1.00 . A A . 59 ARG CB   1 1 
       18 25039 1 1 59 ARG CD   C  -2.282  10.036  -5.495 1.00 . A A . 59 ARG CD   1 1 
       18 25040 1 1 59 ARG CG   C  -1.839   8.827  -6.298 1.00 . A A . 59 ARG CG   1 1 
       18 25041 1 1 59 ARG CZ   C  -1.294  11.490  -3.770 1.00 . A A . 59 ARG CZ   1 1 
       18 25042 1 1 59 ARG H    H  -5.227   9.023  -6.013 1.00 . A A . 59 ARG H    1 1 
       18 25043 1 1 59 ARG HA   H  -3.464   9.676  -8.077 1.00 . A A . 59 ARG HA   1 1 
       18 25044 1 1 59 ARG HB2  H  -3.571   7.652  -5.955 1.00 . A A . 59 ARG HB2  1 1 
       18 25045 1 1 59 ARG HB3  H  -2.633   7.172  -7.359 1.00 . A A . 59 ARG HB3  1 1 
       18 25046 1 1 59 ARG HD2  H  -2.748  10.744  -6.162 1.00 . A A . 59 ARG HD2  1 1 
       18 25047 1 1 59 ARG HD3  H  -2.998   9.717  -4.751 1.00 . A A . 59 ARG HD3  1 1 
       18 25048 1 1 59 ARG HE   H  -0.256  10.506  -5.172 1.00 . A A . 59 ARG HE   1 1 
       18 25049 1 1 59 ARG HG2  H  -1.231   8.196  -5.668 1.00 . A A . 59 ARG HG2  1 1 
       18 25050 1 1 59 ARG HG3  H  -1.254   9.162  -7.144 1.00 . A A . 59 ARG HG3  1 1 
       18 25051 1 1 59 ARG HH11 H  -3.310  11.347  -3.721 1.00 . A A . 59 ARG HH11 1 1 
       18 25052 1 1 59 ARG HH12 H  -2.613  12.343  -2.472 1.00 . A A . 59 ARG HH12 1 1 
       18 25053 1 1 59 ARG HH21 H   0.701  11.816  -3.555 1.00 . A A . 59 ARG HH21 1 1 
       18 25054 1 1 59 ARG HH22 H  -0.320  12.633  -2.401 1.00 . A A . 59 ARG HH22 1 1 
       18 25055 1 1 59 ARG N    N  -5.152   9.244  -6.966 1.00 . A A . 59 ARG N    1 1 
       18 25056 1 1 59 ARG NE   N  -1.159  10.687  -4.824 1.00 . A A . 59 ARG NE   1 1 
       18 25057 1 1 59 ARG NH1  N  -2.502  11.751  -3.290 1.00 . A A . 59 ARG NH1  1 1 
       18 25058 1 1 59 ARG NH2  N  -0.221  12.022  -3.195 1.00 . A A . 59 ARG NH2  1 1 
       18 25059 1 1 59 ARG O    O  -3.950   8.217 -10.034 1.00 . A A . 59 ARG O    1 1 
       18 25060 1 1 60 LEU C    C  -6.401   6.636 -10.776 1.00 . A A . 60 LEU C    1 1 
       18 25061 1 1 60 LEU CA   C  -5.494   5.964  -9.747 1.00 . A A . 60 LEU CA   1 1 
       18 25062 1 1 60 LEU CB   C  -6.110   4.668  -9.191 1.00 . A A . 60 LEU CB   1 1 
       18 25063 1 1 60 LEU CD1  C  -8.589   5.048  -8.934 1.00 . A A . 60 LEU CD1  1 1 
       18 25064 1 1 60 LEU CD2  C  -7.368   3.598  -7.313 1.00 . A A . 60 LEU CD2  1 1 
       18 25065 1 1 60 LEU CG   C  -7.275   4.823  -8.206 1.00 . A A . 60 LEU CG   1 1 
       18 25066 1 1 60 LEU H    H  -5.486   6.732  -7.765 1.00 . A A . 60 LEU H    1 1 
       18 25067 1 1 60 LEU HA   H  -4.572   5.707 -10.248 1.00 . A A . 60 LEU HA   1 1 
       18 25068 1 1 60 LEU HB2  H  -6.461   4.084 -10.028 1.00 . A A . 60 LEU HB2  1 1 
       18 25069 1 1 60 LEU HB3  H  -5.327   4.112  -8.697 1.00 . A A . 60 LEU HB3  1 1 
       18 25070 1 1 60 LEU HD11 H  -8.803   4.196  -9.562 1.00 . A A . 60 LEU HD11 1 1 
       18 25071 1 1 60 LEU HD12 H  -8.515   5.935  -9.545 1.00 . A A . 60 LEU HD12 1 1 
       18 25072 1 1 60 LEU HD13 H  -9.384   5.173  -8.214 1.00 . A A . 60 LEU HD13 1 1 
       18 25073 1 1 60 LEU HD21 H  -6.442   3.479  -6.771 1.00 . A A . 60 LEU HD21 1 1 
       18 25074 1 1 60 LEU HD22 H  -7.546   2.723  -7.920 1.00 . A A . 60 LEU HD22 1 1 
       18 25075 1 1 60 LEU HD23 H  -8.181   3.723  -6.615 1.00 . A A . 60 LEU HD23 1 1 
       18 25076 1 1 60 LEU HG   H  -7.092   5.682  -7.575 1.00 . A A . 60 LEU HG   1 1 
       18 25077 1 1 60 LEU N    N  -5.139   6.885  -8.672 1.00 . A A . 60 LEU N    1 1 
       18 25078 1 1 60 LEU O    O  -6.379   6.287 -11.958 1.00 . A A . 60 LEU O    1 1 
       18 25079 1 1 61 ARG C    C  -7.079   9.221 -12.168 1.00 . A A . 61 ARG C    1 1 
       18 25080 1 1 61 ARG CA   C  -7.989   8.405 -11.253 1.00 . A A . 61 ARG CA   1 1 
       18 25081 1 1 61 ARG CB   C  -8.948   9.322 -10.490 1.00 . A A . 61 ARG CB   1 1 
       18 25082 1 1 61 ARG CD   C -10.858  10.967 -10.606 1.00 . A A . 61 ARG CD   1 1 
       18 25083 1 1 61 ARG CG   C  -9.852  10.144 -11.397 1.00 . A A . 61 ARG CG   1 1 
       18 25084 1 1 61 ARG CZ   C -10.869  12.733  -8.879 1.00 . A A . 61 ARG CZ   1 1 
       18 25085 1 1 61 ARG H    H  -7.219   7.810  -9.370 1.00 . A A . 61 ARG H    1 1 
       18 25086 1 1 61 ARG HA   H  -8.563   7.720 -11.860 1.00 . A A . 61 ARG HA   1 1 
       18 25087 1 1 61 ARG HB2  H  -9.571   8.716  -9.851 1.00 . A A . 61 ARG HB2  1 1 
       18 25088 1 1 61 ARG HB3  H  -8.372  10.002  -9.878 1.00 . A A . 61 ARG HB3  1 1 
       18 25089 1 1 61 ARG HD2  H -11.501  11.484 -11.301 1.00 . A A . 61 ARG HD2  1 1 
       18 25090 1 1 61 ARG HD3  H -11.451  10.298 -10.000 1.00 . A A . 61 ARG HD3  1 1 
       18 25091 1 1 61 ARG HE   H  -9.230  12.034  -9.795 1.00 . A A . 61 ARG HE   1 1 
       18 25092 1 1 61 ARG HG2  H  -9.240  10.812 -11.986 1.00 . A A . 61 ARG HG2  1 1 
       18 25093 1 1 61 ARG HG3  H -10.386   9.474 -12.052 1.00 . A A . 61 ARG HG3  1 1 
       18 25094 1 1 61 ARG HH11 H -12.709  12.004  -9.336 1.00 . A A . 61 ARG HH11 1 1 
       18 25095 1 1 61 ARG HH12 H -12.687  13.255  -8.130 1.00 . A A . 61 ARG HH12 1 1 
       18 25096 1 1 61 ARG HH21 H  -9.198  13.661  -8.213 1.00 . A A . 61 ARG HH21 1 1 
       18 25097 1 1 61 ARG HH22 H -10.680  14.192  -7.473 1.00 . A A . 61 ARG HH22 1 1 
       18 25098 1 1 61 ARG N    N  -7.182   7.618 -10.333 1.00 . A A . 61 ARG N    1 1 
       18 25099 1 1 61 ARG NE   N -10.214  11.951  -9.735 1.00 . A A . 61 ARG NE   1 1 
       18 25100 1 1 61 ARG NH1  N -12.193  12.654  -8.773 1.00 . A A . 61 ARG NH1  1 1 
       18 25101 1 1 61 ARG NH2  N -10.195  13.598  -8.131 1.00 . A A . 61 ARG NH2  1 1 
       18 25102 1 1 61 ARG O    O  -7.296   9.293 -13.377 1.00 . A A . 61 ARG O    1 1 
       18 25103 1 1 62 ALA C    C  -4.314   9.697 -13.316 1.00 . A A . 62 ALA C    1 1 
       18 25104 1 1 62 ALA CA   C  -5.067  10.584 -12.334 1.00 . A A . 62 ALA CA   1 1 
       18 25105 1 1 62 ALA CB   C  -4.095  11.279 -11.392 1.00 . A A . 62 ALA CB   1 1 
       18 25106 1 1 62 ALA H    H  -5.927   9.710 -10.609 1.00 . A A . 62 ALA H    1 1 
       18 25107 1 1 62 ALA HA   H  -5.602  11.342 -12.887 1.00 . A A . 62 ALA HA   1 1 
       18 25108 1 1 62 ALA HB1  H  -3.507  10.540 -10.872 1.00 . A A . 62 ALA HB1  1 1 
       18 25109 1 1 62 ALA HB2  H  -4.647  11.871 -10.677 1.00 . A A . 62 ALA HB2  1 1 
       18 25110 1 1 62 ALA HB3  H  -3.442  11.923 -11.963 1.00 . A A . 62 ALA HB3  1 1 
       18 25111 1 1 62 ALA N    N  -6.042   9.806 -11.580 1.00 . A A . 62 ALA N    1 1 
       18 25112 1 1 62 ALA O    O  -4.022  10.105 -14.440 1.00 . A A . 62 ALA O    1 1 
       18 25113 1 1 63 LEU C    C  -4.148   7.224 -14.992 1.00 . A A . 63 LEU C    1 1 
       18 25114 1 1 63 LEU CA   C  -3.346   7.501 -13.736 1.00 . A A . 63 LEU CA   1 1 
       18 25115 1 1 63 LEU CB   C  -3.095   6.199 -12.973 1.00 . A A . 63 LEU CB   1 1 
       18 25116 1 1 63 LEU CD1  C  -2.038   4.979 -11.055 1.00 . A A . 63 LEU CD1  1 1 
       18 25117 1 1 63 LEU CD2  C  -0.810   6.855 -12.169 1.00 . A A . 63 LEU CD2  1 1 
       18 25118 1 1 63 LEU CG   C  -2.175   6.322 -11.756 1.00 . A A . 63 LEU CG   1 1 
       18 25119 1 1 63 LEU H    H  -4.227   8.237 -11.959 1.00 . A A . 63 LEU H    1 1 
       18 25120 1 1 63 LEU HA   H  -2.406   7.915 -14.035 1.00 . A A . 63 LEU HA   1 1 
       18 25121 1 1 63 LEU HB2  H  -4.048   5.812 -12.639 1.00 . A A . 63 LEU HB2  1 1 
       18 25122 1 1 63 LEU HB3  H  -2.658   5.486 -13.655 1.00 . A A . 63 LEU HB3  1 1 
       18 25123 1 1 63 LEU HD11 H  -1.601   4.260 -11.733 1.00 . A A . 63 LEU HD11 1 1 
       18 25124 1 1 63 LEU HD12 H  -3.014   4.634 -10.747 1.00 . A A . 63 LEU HD12 1 1 
       18 25125 1 1 63 LEU HD13 H  -1.404   5.089 -10.188 1.00 . A A . 63 LEU HD13 1 1 
       18 25126 1 1 63 LEU HD21 H  -0.353   6.172 -12.870 1.00 . A A . 63 LEU HD21 1 1 
       18 25127 1 1 63 LEU HD22 H  -0.181   6.953 -11.297 1.00 . A A . 63 LEU HD22 1 1 
       18 25128 1 1 63 LEU HD23 H  -0.929   7.821 -12.635 1.00 . A A . 63 LEU HD23 1 1 
       18 25129 1 1 63 LEU HG   H  -2.610   7.019 -11.057 1.00 . A A . 63 LEU HG   1 1 
       18 25130 1 1 63 LEU N    N  -4.013   8.478 -12.886 1.00 . A A . 63 LEU N    1 1 
       18 25131 1 1 63 LEU O    O  -3.582   7.061 -16.072 1.00 . A A . 63 LEU O    1 1 
       18 25132 1 1 64 HIS C    C  -6.475   8.233 -16.838 1.00 . A A . 64 HIS C    1 1 
       18 25133 1 1 64 HIS CA   C  -6.306   6.956 -16.018 1.00 . A A . 64 HIS CA   1 1 
       18 25134 1 1 64 HIS CB   C  -7.666   6.388 -15.590 1.00 . A A . 64 HIS CB   1 1 
       18 25135 1 1 64 HIS CD2  C  -9.946   6.419 -16.829 1.00 . A A . 64 HIS CD2  1 1 
       18 25136 1 1 64 HIS CE1  C  -9.333   5.452 -18.693 1.00 . A A . 64 HIS CE1  1 1 
       18 25137 1 1 64 HIS CG   C  -8.627   6.139 -16.721 1.00 . A A . 64 HIS CG   1 1 
       18 25138 1 1 64 HIS H    H  -5.866   7.315 -13.977 1.00 . A A . 64 HIS H    1 1 
       18 25139 1 1 64 HIS HA   H  -5.794   6.231 -16.626 1.00 . A A . 64 HIS HA   1 1 
       18 25140 1 1 64 HIS HB2  H  -7.510   5.448 -15.081 1.00 . A A . 64 HIS HB2  1 1 
       18 25141 1 1 64 HIS HB3  H  -8.135   7.081 -14.906 1.00 . A A . 64 HIS HB3  1 1 
       18 25142 1 1 64 HIS HD1  H  -7.373   5.224 -18.159 1.00 . A A . 64 HIS HD1  1 1 
       18 25143 1 1 64 HIS HD2  H -10.559   6.906 -16.084 1.00 . A A . 64 HIS HD2  1 1 
       18 25144 1 1 64 HIS HE1  H  -9.354   5.029 -19.687 1.00 . A A . 64 HIS HE1  1 1 
       18 25145 1 1 64 HIS HE2  H -11.302   5.888 -18.340 1.00 . A A . 64 HIS HE2  1 1 
       18 25146 1 1 64 HIS N    N  -5.461   7.191 -14.864 1.00 . A A . 64 HIS N    1 1 
       18 25147 1 1 64 HIS ND1  N  -8.273   5.528 -17.910 1.00 . A A . 64 HIS ND1  1 1 
       18 25148 1 1 64 HIS NE2  N -10.359   5.981 -18.060 1.00 . A A . 64 HIS NE2  1 1 
       18 25149 1 1 64 HIS O    O  -6.746   8.180 -18.036 1.00 . A A . 64 HIS O    1 1 
       18 25150 1 1 65 MET C    C  -5.164  10.925 -17.727 1.00 . A A . 65 MET C    1 1 
       18 25151 1 1 65 MET CA   C  -6.407  10.658 -16.884 1.00 . A A . 65 MET CA   1 1 
       18 25152 1 1 65 MET CB   C  -6.644  11.811 -15.901 1.00 . A A . 65 MET CB   1 1 
       18 25153 1 1 65 MET CE   C  -7.041  13.306 -13.117 1.00 . A A . 65 MET CE   1 1 
       18 25154 1 1 65 MET CG   C  -8.002  11.757 -15.218 1.00 . A A . 65 MET CG   1 1 
       18 25155 1 1 65 MET H    H  -6.095   9.366 -15.233 1.00 . A A . 65 MET H    1 1 
       18 25156 1 1 65 MET HA   H  -7.258  10.593 -17.549 1.00 . A A . 65 MET HA   1 1 
       18 25157 1 1 65 MET HB2  H  -5.880  11.781 -15.140 1.00 . A A . 65 MET HB2  1 1 
       18 25158 1 1 65 MET HB3  H  -6.570  12.748 -16.435 1.00 . A A . 65 MET HB3  1 1 
       18 25159 1 1 65 MET HE1  H  -7.111  14.204 -12.525 1.00 . A A . 65 MET HE1  1 1 
       18 25160 1 1 65 MET HE2  H  -6.099  13.295 -13.646 1.00 . A A . 65 MET HE2  1 1 
       18 25161 1 1 65 MET HE3  H  -7.100  12.441 -12.470 1.00 . A A . 65 MET HE3  1 1 
       18 25162 1 1 65 MET HG2  H  -8.764  11.612 -15.970 1.00 . A A . 65 MET HG2  1 1 
       18 25163 1 1 65 MET HG3  H  -8.010  10.920 -14.536 1.00 . A A . 65 MET HG3  1 1 
       18 25164 1 1 65 MET N    N  -6.301   9.380 -16.191 1.00 . A A . 65 MET N    1 1 
       18 25165 1 1 65 MET O    O  -5.242  11.581 -18.766 1.00 . A A . 65 MET O    1 1 
       18 25166 1 1 65 MET SD   S  -8.389  13.261 -14.295 1.00 . A A . 65 MET SD   1 1 
       18 25167 1 1 66 LYS C    C  -2.750   9.372 -19.081 1.00 . A A . 66 LYS C    1 1 
       18 25168 1 1 66 LYS CA   C  -2.801  10.532 -18.090 1.00 . A A . 66 LYS CA   1 1 
       18 25169 1 1 66 LYS CB   C  -1.539  10.553 -17.217 1.00 . A A . 66 LYS CB   1 1 
       18 25170 1 1 66 LYS CD   C   0.161   9.286 -15.883 1.00 . A A . 66 LYS CD   1 1 
       18 25171 1 1 66 LYS CE   C   0.678   7.906 -15.505 1.00 . A A . 66 LYS CE   1 1 
       18 25172 1 1 66 LYS CG   C  -1.164   9.209 -16.615 1.00 . A A . 66 LYS CG   1 1 
       18 25173 1 1 66 LYS H    H  -3.972  10.017 -16.394 1.00 . A A . 66 LYS H    1 1 
       18 25174 1 1 66 LYS HA   H  -2.857  11.456 -18.647 1.00 . A A . 66 LYS HA   1 1 
       18 25175 1 1 66 LYS HB2  H  -0.706  10.894 -17.815 1.00 . A A . 66 LYS HB2  1 1 
       18 25176 1 1 66 LYS HB3  H  -1.693  11.250 -16.407 1.00 . A A . 66 LYS HB3  1 1 
       18 25177 1 1 66 LYS HD2  H   0.886   9.766 -16.523 1.00 . A A . 66 LYS HD2  1 1 
       18 25178 1 1 66 LYS HD3  H   0.030   9.870 -14.983 1.00 . A A . 66 LYS HD3  1 1 
       18 25179 1 1 66 LYS HE2  H   1.575   8.023 -14.915 1.00 . A A . 66 LYS HE2  1 1 
       18 25180 1 1 66 LYS HE3  H  -0.073   7.403 -14.914 1.00 . A A . 66 LYS HE3  1 1 
       18 25181 1 1 66 LYS HG2  H  -1.933   8.909 -15.917 1.00 . A A . 66 LYS HG2  1 1 
       18 25182 1 1 66 LYS HG3  H  -1.087   8.478 -17.407 1.00 . A A . 66 LYS HG3  1 1 
       18 25183 1 1 66 LYS HZ1  H   1.668   7.578 -17.320 1.00 . A A . 66 LYS HZ1  1 1 
       18 25184 1 1 66 LYS HZ2  H   0.127   6.882 -17.244 1.00 . A A . 66 LYS HZ2  1 1 
       18 25185 1 1 66 LYS HZ3  H   1.420   6.169 -16.409 1.00 . A A . 66 LYS HZ3  1 1 
       18 25186 1 1 66 LYS N    N  -4.011  10.434 -17.282 1.00 . A A . 66 LYS N    1 1 
       18 25187 1 1 66 LYS NZ   N   0.992   7.076 -16.703 1.00 . A A . 66 LYS NZ   1 1 
       18 25188 1 1 66 LYS O    O  -2.201   9.502 -20.178 1.00 . A A . 66 LYS O    1 1 
       18 25189 1 1 67 GLU C    C  -2.178   6.397 -19.861 1.00 . A A . 67 GLU C    1 1 
       18 25190 1 1 67 GLU CA   C  -3.515   7.071 -19.515 1.00 . A A . 67 GLU CA   1 1 
       18 25191 1 1 67 GLU CB   C  -4.290   7.468 -20.786 1.00 . A A . 67 GLU CB   1 1 
       18 25192 1 1 67 GLU CD   C  -5.602   5.320 -20.708 1.00 . A A . 67 GLU CD   1 1 
       18 25193 1 1 67 GLU CG   C  -4.837   6.293 -21.579 1.00 . A A . 67 GLU CG   1 1 
       18 25194 1 1 67 GLU H    H  -3.634   8.195 -17.734 1.00 . A A . 67 GLU H    1 1 
       18 25195 1 1 67 GLU HA   H  -4.112   6.365 -18.958 1.00 . A A . 67 GLU HA   1 1 
       18 25196 1 1 67 GLU HB2  H  -5.118   8.097 -20.502 1.00 . A A . 67 GLU HB2  1 1 
       18 25197 1 1 67 GLU HB3  H  -3.628   8.031 -21.429 1.00 . A A . 67 GLU HB3  1 1 
       18 25198 1 1 67 GLU HG2  H  -5.502   6.667 -22.344 1.00 . A A . 67 GLU HG2  1 1 
       18 25199 1 1 67 GLU HG3  H  -4.014   5.769 -22.042 1.00 . A A . 67 GLU HG3  1 1 
       18 25200 1 1 67 GLU N    N  -3.328   8.243 -18.664 1.00 . A A . 67 GLU N    1 1 
       18 25201 1 1 67 GLU O    O  -1.103   6.888 -19.506 1.00 . A A . 67 GLU O    1 1 
       18 25202 1 1 67 GLU OE1  O  -4.971   4.395 -20.164 1.00 . A A . 67 GLU OE1  1 1 
       18 25203 1 1 67 GLU OE2  O  -6.832   5.481 -20.562 1.00 . A A . 67 GLU OE2  1 1 
       18 25204 1 1 68 HIS C    C  -1.144   4.386 -22.523 1.00 . A A . 68 HIS C    1 1 
       18 25205 1 1 68 HIS CA   C  -1.080   4.546 -21.004 1.00 . A A . 68 HIS CA   1 1 
       18 25206 1 1 68 HIS CB   C  -0.919   3.175 -20.325 1.00 . A A . 68 HIS CB   1 1 
       18 25207 1 1 68 HIS CD2  C  -3.111   2.246 -19.283 1.00 . A A . 68 HIS CD2  1 1 
       18 25208 1 1 68 HIS CE1  C  -3.733   0.936 -20.919 1.00 . A A . 68 HIS CE1  1 1 
       18 25209 1 1 68 HIS CG   C  -2.182   2.353 -20.260 1.00 . A A . 68 HIS CG   1 1 
       18 25210 1 1 68 HIS H    H  -3.151   4.848 -20.668 1.00 . A A . 68 HIS H    1 1 
       18 25211 1 1 68 HIS HA   H  -0.223   5.156 -20.762 1.00 . A A . 68 HIS HA   1 1 
       18 25212 1 1 68 HIS HB2  H  -0.182   2.604 -20.869 1.00 . A A . 68 HIS HB2  1 1 
       18 25213 1 1 68 HIS HB3  H  -0.569   3.329 -19.314 1.00 . A A . 68 HIS HB3  1 1 
       18 25214 1 1 68 HIS HD1  H  -2.151   1.381 -22.138 1.00 . A A . 68 HIS HD1  1 1 
       18 25215 1 1 68 HIS HD2  H  -3.099   2.762 -18.334 1.00 . A A . 68 HIS HD2  1 1 
       18 25216 1 1 68 HIS HE1  H  -4.288   0.224 -21.514 1.00 . A A . 68 HIS HE1  1 1 
       18 25217 1 1 68 HIS HE2  H  -4.977   1.313 -19.352 1.00 . A A . 68 HIS HE2  1 1 
       18 25218 1 1 68 HIS N    N  -2.261   5.243 -20.512 1.00 . A A . 68 HIS N    1 1 
       18 25219 1 1 68 HIS ND1  N  -2.602   1.513 -21.270 1.00 . A A . 68 HIS ND1  1 1 
       18 25220 1 1 68 HIS NE2  N  -4.069   1.361 -19.714 1.00 . A A . 68 HIS NE2  1 1 
       18 25221 1 1 68 HIS O    O  -1.552   3.345 -23.033 1.00 . A A . 68 HIS O    1 1 
       18 25222 1 1 69 PRO C    C   0.148   4.470 -25.393 1.00 . A A . 69 PRO C    1 1 
       18 25223 1 1 69 PRO CA   C  -0.827   5.439 -24.735 1.00 . A A . 69 PRO CA   1 1 
       18 25224 1 1 69 PRO CB   C  -0.464   6.884 -25.111 1.00 . A A . 69 PRO CB   1 1 
       18 25225 1 1 69 PRO CD   C  -0.189   6.688 -22.748 1.00 . A A . 69 PRO CD   1 1 
       18 25226 1 1 69 PRO CG   C  -0.521   7.660 -23.839 1.00 . A A . 69 PRO CG   1 1 
       18 25227 1 1 69 PRO HA   H  -1.829   5.221 -25.074 1.00 . A A . 69 PRO HA   1 1 
       18 25228 1 1 69 PRO HB2  H   0.528   6.905 -25.540 1.00 . A A . 69 PRO HB2  1 1 
       18 25229 1 1 69 PRO HB3  H  -1.177   7.258 -25.831 1.00 . A A . 69 PRO HB3  1 1 
       18 25230 1 1 69 PRO HD2  H   0.881   6.617 -22.615 1.00 . A A . 69 PRO HD2  1 1 
       18 25231 1 1 69 PRO HD3  H  -0.672   6.972 -21.825 1.00 . A A . 69 PRO HD3  1 1 
       18 25232 1 1 69 PRO HG2  H   0.204   8.459 -23.863 1.00 . A A . 69 PRO HG2  1 1 
       18 25233 1 1 69 PRO HG3  H  -1.515   8.058 -23.696 1.00 . A A . 69 PRO HG3  1 1 
       18 25234 1 1 69 PRO N    N  -0.744   5.428 -23.267 1.00 . A A . 69 PRO N    1 1 
       18 25235 1 1 69 PRO O    O  -0.019   4.095 -26.557 1.00 . A A . 69 PRO O    1 1 
       18 25236 1 1 70 ASP C    C   1.828   1.756 -25.221 1.00 . A A . 70 ASP C    1 1 
       18 25237 1 1 70 ASP CA   C   2.223   3.225 -25.181 1.00 . A A . 70 ASP CA   1 1 
       18 25238 1 1 70 ASP CB   C   3.496   3.378 -24.350 1.00 . A A . 70 ASP CB   1 1 
       18 25239 1 1 70 ASP CG   C   4.010   4.802 -24.327 1.00 . A A . 70 ASP CG   1 1 
       18 25240 1 1 70 ASP H    H   1.183   4.322 -23.697 1.00 . A A . 70 ASP H    1 1 
       18 25241 1 1 70 ASP HA   H   2.423   3.559 -26.189 1.00 . A A . 70 ASP HA   1 1 
       18 25242 1 1 70 ASP HB2  H   3.294   3.072 -23.334 1.00 . A A . 70 ASP HB2  1 1 
       18 25243 1 1 70 ASP HB3  H   4.266   2.744 -24.765 1.00 . A A . 70 ASP HB3  1 1 
       18 25244 1 1 70 ASP N    N   1.155   4.056 -24.640 1.00 . A A . 70 ASP N    1 1 
       18 25245 1 1 70 ASP O    O   2.355   0.985 -26.024 1.00 . A A . 70 ASP O    1 1 
       18 25246 1 1 70 ASP OD1  O   4.503   5.276 -25.370 1.00 . A A . 70 ASP OD1  1 1 
       18 25247 1 1 70 ASP OD2  O   3.915   5.456 -23.268 1.00 . A A . 70 ASP OD2  1 1 
       18 25248 1 1 71 TYR C    C  -0.968  -0.233 -24.469 1.00 . A A . 71 TYR C    1 1 
       18 25249 1 1 71 TYR CA   C   0.523  -0.035 -24.257 1.00 . A A . 71 TYR CA   1 1 
       18 25250 1 1 71 TYR CB   C   0.967  -0.618 -22.913 1.00 . A A . 71 TYR CB   1 1 
       18 25251 1 1 71 TYR CD1  C   3.061  -1.910 -23.441 1.00 . A A . 71 TYR CD1  1 1 
       18 25252 1 1 71 TYR CD2  C   3.277   0.099 -22.176 1.00 . A A . 71 TYR CD2  1 1 
       18 25253 1 1 71 TYR CE1  C   4.429  -2.090 -23.397 1.00 . A A . 71 TYR CE1  1 1 
       18 25254 1 1 71 TYR CE2  C   4.647  -0.077 -22.123 1.00 . A A . 71 TYR CE2  1 1 
       18 25255 1 1 71 TYR CG   C   2.463  -0.815 -22.833 1.00 . A A . 71 TYR CG   1 1 
       18 25256 1 1 71 TYR CZ   C   5.217  -1.173 -22.736 1.00 . A A . 71 TYR CZ   1 1 
       18 25257 1 1 71 TYR H    H   0.453   2.029 -23.800 1.00 . A A . 71 TYR H    1 1 
       18 25258 1 1 71 TYR HA   H   1.044  -0.564 -25.041 1.00 . A A . 71 TYR HA   1 1 
       18 25259 1 1 71 TYR HB2  H   0.675   0.052 -22.119 1.00 . A A . 71 TYR HB2  1 1 
       18 25260 1 1 71 TYR HB3  H   0.495  -1.578 -22.766 1.00 . A A . 71 TYR HB3  1 1 
       18 25261 1 1 71 TYR HD1  H   2.441  -2.628 -23.956 1.00 . A A . 71 TYR HD1  1 1 
       18 25262 1 1 71 TYR HD2  H   2.826   0.956 -21.695 1.00 . A A . 71 TYR HD2  1 1 
       18 25263 1 1 71 TYR HE1  H   4.875  -2.949 -23.875 1.00 . A A . 71 TYR HE1  1 1 
       18 25264 1 1 71 TYR HE2  H   5.265   0.641 -21.605 1.00 . A A . 71 TYR HE2  1 1 
       18 25265 1 1 71 TYR HH   H   6.902  -1.505 -23.607 1.00 . A A . 71 TYR HH   1 1 
       18 25266 1 1 71 TYR N    N   0.902   1.364 -24.361 1.00 . A A . 71 TYR N    1 1 
       18 25267 1 1 71 TYR O    O  -1.796   0.437 -23.847 1.00 . A A . 71 TYR O    1 1 
       18 25268 1 1 71 TYR OH   O   6.581  -1.348 -22.702 1.00 . A A . 71 TYR OH   1 1 
       18 25269 1 1 72 LYS C    C  -3.219  -2.579 -24.853 1.00 . A A . 72 LYS C    1 1 
       18 25270 1 1 72 LYS CA   C  -2.650  -1.477 -25.737 1.00 . A A . 72 LYS CA   1 1 
       18 25271 1 1 72 LYS CB   C  -2.684  -1.904 -27.206 1.00 . A A . 72 LYS CB   1 1 
       18 25272 1 1 72 LYS CD   C  -1.870  -3.527 -28.964 1.00 . A A . 72 LYS CD   1 1 
       18 25273 1 1 72 LYS CE   C  -1.366  -2.447 -29.903 1.00 . A A . 72 LYS CE   1 1 
       18 25274 1 1 72 LYS CG   C  -1.785  -3.098 -27.508 1.00 . A A . 72 LYS CG   1 1 
       18 25275 1 1 72 LYS H    H  -0.560  -1.660 -25.789 1.00 . A A . 72 LYS H    1 1 
       18 25276 1 1 72 LYS HA   H  -3.247  -0.595 -25.608 1.00 . A A . 72 LYS HA   1 1 
       18 25277 1 1 72 LYS HB2  H  -3.697  -2.168 -27.469 1.00 . A A . 72 LYS HB2  1 1 
       18 25278 1 1 72 LYS HB3  H  -2.364  -1.075 -27.820 1.00 . A A . 72 LYS HB3  1 1 
       18 25279 1 1 72 LYS HD2  H  -1.270  -4.414 -29.102 1.00 . A A . 72 LYS HD2  1 1 
       18 25280 1 1 72 LYS HD3  H  -2.902  -3.747 -29.204 1.00 . A A . 72 LYS HD3  1 1 
       18 25281 1 1 72 LYS HE2  H  -2.028  -1.596 -29.841 1.00 . A A . 72 LYS HE2  1 1 
       18 25282 1 1 72 LYS HE3  H  -0.372  -2.155 -29.596 1.00 . A A . 72 LYS HE3  1 1 
       18 25283 1 1 72 LYS HG2  H  -0.763  -2.827 -27.285 1.00 . A A . 72 LYS HG2  1 1 
       18 25284 1 1 72 LYS HG3  H  -2.080  -3.925 -26.882 1.00 . A A . 72 LYS HG3  1 1 
       18 25285 1 1 72 LYS HZ1  H  -0.980  -2.161 -31.938 1.00 . A A . 72 LYS HZ1  1 1 
       18 25286 1 1 72 LYS HZ2  H  -2.273  -3.217 -31.623 1.00 . A A . 72 LYS HZ2  1 1 
       18 25287 1 1 72 LYS HZ3  H  -0.674  -3.733 -31.393 1.00 . A A . 72 LYS HZ3  1 1 
       18 25288 1 1 72 LYS N    N  -1.282  -1.163 -25.361 1.00 . A A . 72 LYS N    1 1 
       18 25289 1 1 72 LYS NZ   N  -1.320  -2.923 -31.311 1.00 . A A . 72 LYS NZ   1 1 
       18 25290 1 1 72 LYS O    O  -2.673  -2.880 -23.786 1.00 . A A . 72 LYS O    1 1 
       18 25291 1 1 73 TYR C    C  -4.157  -5.507 -24.612 1.00 . A A . 73 TYR C    1 1 
       18 25292 1 1 73 TYR CA   C  -4.959  -4.220 -24.521 1.00 . A A . 73 TYR CA   1 1 
       18 25293 1 1 73 TYR CB   C  -6.388  -4.463 -25.016 1.00 . A A . 73 TYR CB   1 1 
       18 25294 1 1 73 TYR CD1  C  -7.286  -2.162 -25.539 1.00 . A A . 73 TYR CD1  1 1 
       18 25295 1 1 73 TYR CD2  C  -8.267  -3.369 -23.733 1.00 . A A . 73 TYR CD2  1 1 
       18 25296 1 1 73 TYR CE1  C  -8.145  -1.107 -25.306 1.00 . A A . 73 TYR CE1  1 1 
       18 25297 1 1 73 TYR CE2  C  -9.130  -2.318 -23.494 1.00 . A A . 73 TYR CE2  1 1 
       18 25298 1 1 73 TYR CG   C  -7.330  -3.309 -24.757 1.00 . A A . 73 TYR CG   1 1 
       18 25299 1 1 73 TYR CZ   C  -9.063  -1.189 -24.283 1.00 . A A . 73 TYR CZ   1 1 
       18 25300 1 1 73 TYR H    H  -4.709  -2.903 -26.155 1.00 . A A . 73 TYR H    1 1 
       18 25301 1 1 73 TYR HA   H  -4.994  -3.904 -23.488 1.00 . A A . 73 TYR HA   1 1 
       18 25302 1 1 73 TYR HB2  H  -6.366  -4.636 -26.081 1.00 . A A . 73 TYR HB2  1 1 
       18 25303 1 1 73 TYR HB3  H  -6.789  -5.337 -24.521 1.00 . A A . 73 TYR HB3  1 1 
       18 25304 1 1 73 TYR HD1  H  -6.561  -2.099 -26.339 1.00 . A A . 73 TYR HD1  1 1 
       18 25305 1 1 73 TYR HD2  H  -8.316  -4.255 -23.115 1.00 . A A . 73 TYR HD2  1 1 
       18 25306 1 1 73 TYR HE1  H  -8.094  -0.222 -25.927 1.00 . A A . 73 TYR HE1  1 1 
       18 25307 1 1 73 TYR HE2  H  -9.851  -2.382 -22.694 1.00 . A A . 73 TYR HE2  1 1 
       18 25308 1 1 73 TYR HH   H -10.207   0.239 -24.893 1.00 . A A . 73 TYR HH   1 1 
       18 25309 1 1 73 TYR N    N  -4.322  -3.171 -25.288 1.00 . A A . 73 TYR N    1 1 
       18 25310 1 1 73 TYR O    O  -4.100  -6.155 -25.657 1.00 . A A . 73 TYR O    1 1 
       18 25311 1 1 73 TYR OH   O  -9.920  -0.141 -24.046 1.00 . A A . 73 TYR OH   1 1 
       18 25312 1 1 74 ARG C    C  -3.868  -8.188 -22.884 1.00 . A A . 74 ARG C    1 1 
       18 25313 1 1 74 ARG CA   C  -2.868  -7.143 -23.370 1.00 . A A . 74 ARG CA   1 1 
       18 25314 1 1 74 ARG CB   C  -1.684  -7.040 -22.404 1.00 . A A . 74 ARG CB   1 1 
       18 25315 1 1 74 ARG CD   C   0.132  -6.959 -24.150 1.00 . A A . 74 ARG CD   1 1 
       18 25316 1 1 74 ARG CG   C  -0.510  -6.249 -22.963 1.00 . A A . 74 ARG CG   1 1 
       18 25317 1 1 74 ARG CZ   C   2.514  -6.679 -24.754 1.00 . A A . 74 ARG CZ   1 1 
       18 25318 1 1 74 ARG H    H  -3.476  -5.205 -22.778 1.00 . A A . 74 ARG H    1 1 
       18 25319 1 1 74 ARG HA   H  -2.506  -7.436 -24.345 1.00 . A A . 74 ARG HA   1 1 
       18 25320 1 1 74 ARG HB2  H  -2.018  -6.558 -21.498 1.00 . A A . 74 ARG HB2  1 1 
       18 25321 1 1 74 ARG HB3  H  -1.340  -8.034 -22.167 1.00 . A A . 74 ARG HB3  1 1 
       18 25322 1 1 74 ARG HD2  H   0.478  -7.930 -23.828 1.00 . A A . 74 ARG HD2  1 1 
       18 25323 1 1 74 ARG HD3  H  -0.612  -7.082 -24.923 1.00 . A A . 74 ARG HD3  1 1 
       18 25324 1 1 74 ARG HE   H   1.081  -5.308 -25.038 1.00 . A A . 74 ARG HE   1 1 
       18 25325 1 1 74 ARG HG2  H  -0.864  -5.281 -23.286 1.00 . A A . 74 ARG HG2  1 1 
       18 25326 1 1 74 ARG HG3  H   0.229  -6.124 -22.187 1.00 . A A . 74 ARG HG3  1 1 
       18 25327 1 1 74 ARG HH11 H   2.074  -8.475 -23.906 1.00 . A A . 74 ARG HH11 1 1 
       18 25328 1 1 74 ARG HH12 H   3.740  -8.240 -24.349 1.00 . A A . 74 ARG HH12 1 1 
       18 25329 1 1 74 ARG HH21 H   3.286  -5.015 -25.635 1.00 . A A . 74 ARG HH21 1 1 
       18 25330 1 1 74 ARG HH22 H   4.426  -6.288 -25.302 1.00 . A A . 74 ARG HH22 1 1 
       18 25331 1 1 74 ARG N    N  -3.527  -5.854 -23.507 1.00 . A A . 74 ARG N    1 1 
       18 25332 1 1 74 ARG NE   N   1.264  -6.208 -24.695 1.00 . A A . 74 ARG NE   1 1 
       18 25333 1 1 74 ARG NH1  N   2.798  -7.895 -24.301 1.00 . A A . 74 ARG NH1  1 1 
       18 25334 1 1 74 ARG NH2  N   3.482  -5.936 -25.276 1.00 . A A . 74 ARG NH2  1 1 
       18 25335 1 1 74 ARG O    O  -4.783  -7.866 -22.121 1.00 . A A . 74 ARG O    1 1 
       18 25336 1 1 75 PRO C    C  -4.842 -10.734 -21.503 1.00 . A A . 75 PRO C    1 1 
       18 25337 1 1 75 PRO CA   C  -4.644 -10.536 -23.005 1.00 . A A . 75 PRO CA   1 1 
       18 25338 1 1 75 PRO CB   C  -3.989 -11.773 -23.622 1.00 . A A . 75 PRO CB   1 1 
       18 25339 1 1 75 PRO CD   C  -2.620  -9.908 -24.209 1.00 . A A . 75 PRO CD   1 1 
       18 25340 1 1 75 PRO CG   C  -3.112 -11.241 -24.699 1.00 . A A . 75 PRO CG   1 1 
       18 25341 1 1 75 PRO HA   H  -5.606 -10.375 -23.469 1.00 . A A . 75 PRO HA   1 1 
       18 25342 1 1 75 PRO HB2  H  -3.420 -12.296 -22.866 1.00 . A A . 75 PRO HB2  1 1 
       18 25343 1 1 75 PRO HB3  H  -4.753 -12.425 -24.021 1.00 . A A . 75 PRO HB3  1 1 
       18 25344 1 1 75 PRO HD2  H  -1.701 -10.024 -23.654 1.00 . A A . 75 PRO HD2  1 1 
       18 25345 1 1 75 PRO HD3  H  -2.479  -9.230 -25.038 1.00 . A A . 75 PRO HD3  1 1 
       18 25346 1 1 75 PRO HG2  H  -2.280 -11.912 -24.862 1.00 . A A . 75 PRO HG2  1 1 
       18 25347 1 1 75 PRO HG3  H  -3.681 -11.118 -25.607 1.00 . A A . 75 PRO HG3  1 1 
       18 25348 1 1 75 PRO N    N  -3.712  -9.447 -23.331 1.00 . A A . 75 PRO N    1 1 
       18 25349 1 1 75 PRO O    O  -4.016 -11.344 -20.825 1.00 . A A . 75 PRO O    1 1 
       18 25350 1 1 76 ARG C    C  -7.339 -11.483 -19.512 1.00 . A A . 76 ARG C    1 1 
       18 25351 1 1 76 ARG CA   C  -6.311 -10.364 -19.601 1.00 . A A . 76 ARG CA   1 1 
       18 25352 1 1 76 ARG CB   C  -6.879  -9.055 -19.045 1.00 . A A . 76 ARG CB   1 1 
       18 25353 1 1 76 ARG CD   C  -6.454  -7.116 -17.520 1.00 . A A . 76 ARG CD   1 1 
       18 25354 1 1 76 ARG CG   C  -6.231  -8.603 -17.747 1.00 . A A . 76 ARG CG   1 1 
       18 25355 1 1 76 ARG CZ   C  -6.199  -5.054 -18.872 1.00 . A A . 76 ARG CZ   1 1 
       18 25356 1 1 76 ARG H    H  -6.483  -9.613 -21.568 1.00 . A A . 76 ARG H    1 1 
       18 25357 1 1 76 ARG HA   H  -5.430 -10.642 -19.041 1.00 . A A . 76 ARG HA   1 1 
       18 25358 1 1 76 ARG HB2  H  -6.740  -8.275 -19.780 1.00 . A A . 76 ARG HB2  1 1 
       18 25359 1 1 76 ARG HB3  H  -7.937  -9.183 -18.868 1.00 . A A . 76 ARG HB3  1 1 
       18 25360 1 1 76 ARG HD2  H  -7.517  -6.927 -17.465 1.00 . A A . 76 ARG HD2  1 1 
       18 25361 1 1 76 ARG HD3  H  -5.986  -6.829 -16.590 1.00 . A A . 76 ARG HD3  1 1 
       18 25362 1 1 76 ARG HE   H  -5.229  -6.773 -19.189 1.00 . A A . 76 ARG HE   1 1 
       18 25363 1 1 76 ARG HG2  H  -6.665  -9.155 -16.927 1.00 . A A . 76 ARG HG2  1 1 
       18 25364 1 1 76 ARG HG3  H  -5.170  -8.797 -17.796 1.00 . A A . 76 ARG HG3  1 1 
       18 25365 1 1 76 ARG HH11 H  -7.508  -4.866 -17.324 1.00 . A A . 76 ARG HH11 1 1 
       18 25366 1 1 76 ARG HH12 H  -7.305  -3.454 -18.313 1.00 . A A . 76 ARG HH12 1 1 
       18 25367 1 1 76 ARG HH21 H  -4.974  -4.925 -20.479 1.00 . A A . 76 ARG HH21 1 1 
       18 25368 1 1 76 ARG HH22 H  -5.864  -3.485 -20.119 1.00 . A A . 76 ARG HH22 1 1 
       18 25369 1 1 76 ARG N    N  -5.930 -10.179 -20.992 1.00 . A A . 76 ARG N    1 1 
       18 25370 1 1 76 ARG NE   N  -5.883  -6.324 -18.610 1.00 . A A . 76 ARG NE   1 1 
       18 25371 1 1 76 ARG NH1  N  -7.072  -4.405 -18.112 1.00 . A A . 76 ARG NH1  1 1 
       18 25372 1 1 76 ARG NH2  N  -5.633  -4.439 -19.904 1.00 . A A . 76 ARG NH2  1 1 
       18 25373 1 1 76 ARG O    O  -7.069 -12.554 -18.970 1.00 . A A . 76 ARG O    1 1 
       18 25374 1 1 77 ARG C    C -10.197 -12.085 -21.594 1.00 . A A . 77 ARG C    1 1 
       18 25375 1 1 77 ARG CA   C  -9.527 -12.255 -20.236 1.00 . A A . 77 ARG CA   1 1 
       18 25376 1 1 77 ARG CB   C -10.571 -12.215 -19.114 1.00 . A A . 77 ARG CB   1 1 
       18 25377 1 1 77 ARG CD   C -12.471 -10.984 -18.034 1.00 . A A . 77 ARG CD   1 1 
       18 25378 1 1 77 ARG CG   C -11.241 -10.864 -18.922 1.00 . A A . 77 ARG CG   1 1 
       18 25379 1 1 77 ARG CZ   C -13.955 -12.909 -18.508 1.00 . A A . 77 ARG CZ   1 1 
       18 25380 1 1 77 ARG H    H  -8.715 -10.313 -20.348 1.00 . A A . 77 ARG H    1 1 
       18 25381 1 1 77 ARG HA   H  -9.026 -13.212 -20.218 1.00 . A A . 77 ARG HA   1 1 
       18 25382 1 1 77 ARG HB2  H -11.339 -12.941 -19.333 1.00 . A A . 77 ARG HB2  1 1 
       18 25383 1 1 77 ARG HB3  H -10.087 -12.487 -18.187 1.00 . A A . 77 ARG HB3  1 1 
       18 25384 1 1 77 ARG HD2  H -12.213 -11.557 -17.155 1.00 . A A . 77 ARG HD2  1 1 
       18 25385 1 1 77 ARG HD3  H -12.787  -9.994 -17.739 1.00 . A A . 77 ARG HD3  1 1 
       18 25386 1 1 77 ARG HE   H -14.077 -11.116 -19.394 1.00 . A A . 77 ARG HE   1 1 
       18 25387 1 1 77 ARG HG2  H -10.539 -10.186 -18.458 1.00 . A A . 77 ARG HG2  1 1 
       18 25388 1 1 77 ARG HG3  H -11.538 -10.477 -19.886 1.00 . A A . 77 ARG HG3  1 1 
       18 25389 1 1 77 ARG HH11 H -12.562 -13.279 -17.071 1.00 . A A . 77 ARG HH11 1 1 
       18 25390 1 1 77 ARG HH12 H -13.623 -14.602 -17.447 1.00 . A A . 77 ARG HH12 1 1 
       18 25391 1 1 77 ARG HH21 H -15.451 -12.847 -19.867 1.00 . A A . 77 ARG HH21 1 1 
       18 25392 1 1 77 ARG HH22 H -15.250 -14.375 -19.059 1.00 . A A . 77 ARG HH22 1 1 
       18 25393 1 1 77 ARG N    N  -8.515 -11.225 -20.061 1.00 . A A . 77 ARG N    1 1 
       18 25394 1 1 77 ARG NE   N -13.576 -11.649 -18.724 1.00 . A A . 77 ARG NE   1 1 
       18 25395 1 1 77 ARG NH1  N -13.331 -13.659 -17.604 1.00 . A A . 77 ARG NH1  1 1 
       18 25396 1 1 77 ARG NH2  N -14.969 -13.414 -19.196 1.00 . A A . 77 ARG NH2  1 1 
       18 25397 1 1 77 ARG O    O -11.222 -12.696 -21.883 1.00 . A A . 77 ARG O    1 1 
       18 25398 1 1 78 LYS C    C  -9.171 -11.617 -24.797 1.00 . A A . 78 LYS C    1 1 
       18 25399 1 1 78 LYS CA   C -10.109 -11.006 -23.767 1.00 . A A . 78 LYS CA   1 1 
       18 25400 1 1 78 LYS CB   C -10.254  -9.494 -24.019 1.00 . A A . 78 LYS CB   1 1 
       18 25401 1 1 78 LYS CD   C -11.185  -9.789 -26.375 1.00 . A A . 78 LYS CD   1 1 
       18 25402 1 1 78 LYS CE   C  -9.947  -9.296 -27.114 1.00 . A A . 78 LYS CE   1 1 
       18 25403 1 1 78 LYS CG   C -11.357  -9.117 -25.015 1.00 . A A . 78 LYS CG   1 1 
       18 25404 1 1 78 LYS H    H  -8.757 -10.827 -22.161 1.00 . A A . 78 LYS H    1 1 
       18 25405 1 1 78 LYS HA   H -11.078 -11.477 -23.846 1.00 . A A . 78 LYS HA   1 1 
       18 25406 1 1 78 LYS HB2  H -10.472  -9.008 -23.081 1.00 . A A . 78 LYS HB2  1 1 
       18 25407 1 1 78 LYS HB3  H  -9.316  -9.116 -24.398 1.00 . A A . 78 LYS HB3  1 1 
       18 25408 1 1 78 LYS HD2  H -11.098 -10.856 -26.226 1.00 . A A . 78 LYS HD2  1 1 
       18 25409 1 1 78 LYS HD3  H -12.057  -9.582 -26.976 1.00 . A A . 78 LYS HD3  1 1 
       18 25410 1 1 78 LYS HE2  H -10.089  -8.258 -27.373 1.00 . A A . 78 LYS HE2  1 1 
       18 25411 1 1 78 LYS HE3  H  -9.091  -9.390 -26.461 1.00 . A A . 78 LYS HE3  1 1 
       18 25412 1 1 78 LYS HG2  H -12.309  -9.415 -24.604 1.00 . A A . 78 LYS HG2  1 1 
       18 25413 1 1 78 LYS HG3  H -11.346  -8.045 -25.152 1.00 . A A . 78 LYS HG3  1 1 
       18 25414 1 1 78 LYS HZ1  H -10.460  -9.912 -29.051 1.00 . A A . 78 LYS HZ1  1 1 
       18 25415 1 1 78 LYS HZ2  H  -9.659 -11.093 -28.142 1.00 . A A . 78 LYS HZ2  1 1 
       18 25416 1 1 78 LYS HZ3  H  -8.790  -9.798 -28.788 1.00 . A A . 78 LYS HZ3  1 1 
       18 25417 1 1 78 LYS N    N  -9.587 -11.259 -22.434 1.00 . A A . 78 LYS N    1 1 
       18 25418 1 1 78 LYS NZ   N  -9.699 -10.078 -28.357 1.00 . A A . 78 LYS NZ   1 1 
       18 25419 1 1 78 LYS O    O  -8.170 -11.009 -25.170 1.00 . A A . 78 LYS O    1 1 
       18 25420 1 1 79 THR C    C  -9.649 -13.787 -27.452 1.00 . A A . 79 THR C    1 1 
       18 25421 1 1 79 THR CA   C  -8.729 -13.476 -26.276 1.00 . A A . 79 THR CA   1 1 
       18 25422 1 1 79 THR CB   C  -8.075 -14.773 -25.764 1.00 . A A . 79 THR CB   1 1 
       18 25423 1 1 79 THR CG2  C  -6.845 -14.466 -24.917 1.00 . A A . 79 THR CG2  1 1 
       18 25424 1 1 79 THR H    H -10.217 -13.311 -24.793 1.00 . A A . 79 THR H    1 1 
       18 25425 1 1 79 THR HA   H  -7.951 -12.802 -26.603 1.00 . A A . 79 THR HA   1 1 
       18 25426 1 1 79 THR HB   H  -7.772 -15.367 -26.615 1.00 . A A . 79 THR HB   1 1 
       18 25427 1 1 79 THR HG1  H  -8.566 -16.215 -24.494 1.00 . A A . 79 THR HG1  1 1 
       18 25428 1 1 79 THR HG21 H  -6.390 -15.390 -24.591 1.00 . A A . 79 THR HG21 1 1 
       18 25429 1 1 79 THR HG22 H  -7.135 -13.883 -24.054 1.00 . A A . 79 THR HG22 1 1 
       18 25430 1 1 79 THR HG23 H  -6.135 -13.904 -25.507 1.00 . A A . 79 THR HG23 1 1 
       18 25431 1 1 79 THR N    N  -9.478 -12.827 -25.219 1.00 . A A . 79 THR N    1 1 
       18 25432 1 1 79 THR O    O  -9.571 -13.154 -28.507 1.00 . A A . 79 THR O    1 1 
       18 25433 1 1 79 THR OG1  O  -9.028 -15.518 -24.990 1.00 . A A . 79 THR OG1  1 1 
       18 25434 1 1 80 LYS C    C -12.432 -14.048 -28.673 1.00 . A A . 80 LYS C    1 1 
       18 25435 1 1 80 LYS CA   C -11.507 -15.178 -28.231 1.00 . A A . 80 LYS CA   1 1 
       18 25436 1 1 80 LYS CB   C -12.349 -16.325 -27.668 1.00 . A A . 80 LYS CB   1 1 
       18 25437 1 1 80 LYS CD   C -14.356 -17.806 -27.953 1.00 . A A . 80 LYS CD   1 1 
       18 25438 1 1 80 LYS CE   C -15.240 -17.085 -26.943 1.00 . A A . 80 LYS CE   1 1 
       18 25439 1 1 80 LYS CG   C -13.393 -16.852 -28.640 1.00 . A A . 80 LYS CG   1 1 
       18 25440 1 1 80 LYS H    H -10.541 -15.186 -26.352 1.00 . A A . 80 LYS H    1 1 
       18 25441 1 1 80 LYS HA   H -10.957 -15.535 -29.086 1.00 . A A . 80 LYS HA   1 1 
       18 25442 1 1 80 LYS HB2  H -11.694 -17.141 -27.400 1.00 . A A . 80 LYS HB2  1 1 
       18 25443 1 1 80 LYS HB3  H -12.858 -15.980 -26.781 1.00 . A A . 80 LYS HB3  1 1 
       18 25444 1 1 80 LYS HD2  H -14.982 -18.269 -28.699 1.00 . A A . 80 LYS HD2  1 1 
       18 25445 1 1 80 LYS HD3  H -13.784 -18.564 -27.439 1.00 . A A . 80 LYS HD3  1 1 
       18 25446 1 1 80 LYS HE2  H -15.819 -17.820 -26.405 1.00 . A A . 80 LYS HE2  1 1 
       18 25447 1 1 80 LYS HE3  H -14.608 -16.548 -26.251 1.00 . A A . 80 LYS HE3  1 1 
       18 25448 1 1 80 LYS HG2  H -13.950 -16.018 -29.043 1.00 . A A . 80 LYS HG2  1 1 
       18 25449 1 1 80 LYS HG3  H -12.895 -17.375 -29.442 1.00 . A A . 80 LYS HG3  1 1 
       18 25450 1 1 80 LYS HZ1  H -16.801 -15.698 -26.889 1.00 . A A . 80 LYS HZ1  1 1 
       18 25451 1 1 80 LYS HZ2  H -16.751 -16.616 -28.310 1.00 . A A . 80 LYS HZ2  1 1 
       18 25452 1 1 80 LYS HZ3  H -15.636 -15.361 -28.072 1.00 . A A . 80 LYS HZ3  1 1 
       18 25453 1 1 80 LYS N    N -10.545 -14.739 -27.227 1.00 . A A . 80 LYS N    1 1 
       18 25454 1 1 80 LYS NZ   N -16.169 -16.124 -27.598 1.00 . A A . 80 LYS NZ   1 1 
       18 25455 1 1 80 LYS O    O -12.673 -13.876 -29.868 1.00 . A A . 80 LYS O    1 1 
       18 25456 1 1 81 THR C    C -15.334 -13.047 -28.057 1.00 . A A . 81 THR C    1 1 
       18 25457 1 1 81 THR CA   C -13.998 -12.313 -27.927 1.00 . A A . 81 THR CA   1 1 
       18 25458 1 1 81 THR CB   C -13.760 -11.429 -29.177 1.00 . A A . 81 THR CB   1 1 
       18 25459 1 1 81 THR CG2  C -14.922 -10.466 -29.392 1.00 . A A . 81 THR CG2  1 1 
       18 25460 1 1 81 THR H    H -12.559 -13.371 -26.800 1.00 . A A . 81 THR H    1 1 
       18 25461 1 1 81 THR HA   H -14.042 -11.669 -27.059 1.00 . A A . 81 THR HA   1 1 
       18 25462 1 1 81 THR HB   H -13.682 -12.071 -30.043 1.00 . A A . 81 THR HB   1 1 
       18 25463 1 1 81 THR HG1  H -12.051 -10.712 -29.872 1.00 . A A . 81 THR HG1  1 1 
       18 25464 1 1 81 THR HG21 H -15.836 -11.026 -29.524 1.00 . A A . 81 THR HG21 1 1 
       18 25465 1 1 81 THR HG22 H -14.736  -9.870 -30.274 1.00 . A A . 81 THR HG22 1 1 
       18 25466 1 1 81 THR HG23 H -15.018  -9.819 -28.533 1.00 . A A . 81 THR HG23 1 1 
       18 25467 1 1 81 THR N    N -12.924 -13.279 -27.701 1.00 . A A . 81 THR N    1 1 
       18 25468 1 1 81 THR O    O -15.481 -13.865 -28.990 1.00 . A A . 81 THR O    1 1 
       18 25469 1 1 81 THR OXT  O -16.222 -12.826 -27.211 1.00 . A A . 81 THR OXT  1 1 
       18 25470 1 1 81 THR OG1  O -12.542 -10.682 -29.035 1.00 . A A . 81 THR OG1  1 1 
       19 25471 1 1  1 SER C    C  -3.216  -9.336 -14.256 1.00 . A A .  1 SER C    1 1 
       19 25472 1 1  1 SER CA   C  -3.412 -10.402 -13.178 1.00 . A A .  1 SER CA   1 1 
       19 25473 1 1  1 SER CB   C  -2.063 -10.791 -12.578 1.00 . A A .  1 SER CB   1 1 
       19 25474 1 1  1 SER H1   H  -4.109 -12.357 -13.001 1.00 . A A .  1 SER H1   1 1 
       19 25475 1 1  1 SER H2   H  -3.558 -11.965 -14.553 1.00 . A A .  1 SER H2   1 1 
       19 25476 1 1  1 SER H3   H  -5.054 -11.380 -14.009 1.00 . A A .  1 SER H3   1 1 
       19 25477 1 1  1 SER HA   H  -4.038  -9.994 -12.399 1.00 . A A .  1 SER HA   1 1 
       19 25478 1 1  1 SER HB2  H  -1.417 -11.167 -13.358 1.00 . A A .  1 SER HB2  1 1 
       19 25479 1 1  1 SER HB3  H  -1.610  -9.925 -12.120 1.00 . A A .  1 SER HB3  1 1 
       19 25480 1 1  1 SER HG   H  -1.410 -12.332 -11.543 1.00 . A A .  1 SER HG   1 1 
       19 25481 1 1  1 SER N    N  -4.078 -11.606 -13.724 1.00 . A A .  1 SER N    1 1 
       19 25482 1 1  1 SER O    O  -2.619  -8.287 -14.003 1.00 . A A .  1 SER O    1 1 
       19 25483 1 1  1 SER OG   O  -2.223 -11.799 -11.591 1.00 . A A .  1 SER OG   1 1 
       19 25484 1 1  2 ASP C    C  -4.674  -7.680 -16.698 1.00 . A A .  2 ASP C    1 1 
       19 25485 1 1  2 ASP CA   C  -3.540  -8.692 -16.588 1.00 . A A .  2 ASP CA   1 1 
       19 25486 1 1  2 ASP CB   C  -3.440  -9.487 -17.890 1.00 . A A .  2 ASP CB   1 1 
       19 25487 1 1  2 ASP CG   C  -4.699 -10.277 -18.183 1.00 . A A .  2 ASP CG   1 1 
       19 25488 1 1  2 ASP H    H  -4.259 -10.415 -15.585 1.00 . A A .  2 ASP H    1 1 
       19 25489 1 1  2 ASP HA   H  -2.614  -8.162 -16.430 1.00 . A A .  2 ASP HA   1 1 
       19 25490 1 1  2 ASP HB2  H  -3.270  -8.804 -18.710 1.00 . A A .  2 ASP HB2  1 1 
       19 25491 1 1  2 ASP HB3  H  -2.610 -10.176 -17.825 1.00 . A A .  2 ASP HB3  1 1 
       19 25492 1 1  2 ASP N    N  -3.735  -9.596 -15.453 1.00 . A A .  2 ASP N    1 1 
       19 25493 1 1  2 ASP O    O  -4.668  -6.823 -17.582 1.00 . A A .  2 ASP O    1 1 
       19 25494 1 1  2 ASP OD1  O  -4.923 -11.309 -17.514 1.00 . A A .  2 ASP OD1  1 1 
       19 25495 1 1  2 ASP OD2  O  -5.470  -9.865 -19.073 1.00 . A A .  2 ASP OD2  1 1 
       19 25496 1 1  3 ARG C    C  -6.591  -5.753 -14.820 1.00 . A A .  3 ARG C    1 1 
       19 25497 1 1  3 ARG CA   C  -6.788  -6.875 -15.831 1.00 . A A .  3 ARG CA   1 1 
       19 25498 1 1  3 ARG CB   C  -8.084  -7.635 -15.543 1.00 . A A .  3 ARG CB   1 1 
       19 25499 1 1  3 ARG CD   C  -9.639  -9.469 -16.306 1.00 . A A .  3 ARG CD   1 1 
       19 25500 1 1  3 ARG CG   C  -8.239  -8.882 -16.397 1.00 . A A .  3 ARG CG   1 1 
       19 25501 1 1  3 ARG CZ   C  -9.750 -11.022 -18.232 1.00 . A A .  3 ARG CZ   1 1 
       19 25502 1 1  3 ARG H    H  -5.601  -8.473 -15.117 1.00 . A A .  3 ARG H    1 1 
       19 25503 1 1  3 ARG HA   H  -6.845  -6.446 -16.822 1.00 . A A .  3 ARG HA   1 1 
       19 25504 1 1  3 ARG HB2  H  -8.096  -7.928 -14.502 1.00 . A A .  3 ARG HB2  1 1 
       19 25505 1 1  3 ARG HB3  H  -8.924  -6.984 -15.736 1.00 . A A .  3 ARG HB3  1 1 
       19 25506 1 1  3 ARG HD2  H  -9.921  -9.545 -15.264 1.00 . A A .  3 ARG HD2  1 1 
       19 25507 1 1  3 ARG HD3  H -10.328  -8.811 -16.817 1.00 . A A .  3 ARG HD3  1 1 
       19 25508 1 1  3 ARG HE   H  -9.715 -11.573 -16.301 1.00 . A A .  3 ARG HE   1 1 
       19 25509 1 1  3 ARG HG2  H  -8.037  -8.624 -17.427 1.00 . A A .  3 ARG HG2  1 1 
       19 25510 1 1  3 ARG HG3  H  -7.525  -9.623 -16.066 1.00 . A A .  3 ARG HG3  1 1 
       19 25511 1 1  3 ARG HH11 H  -9.746  -9.062 -18.742 1.00 . A A .  3 ARG HH11 1 1 
       19 25512 1 1  3 ARG HH12 H  -9.770 -10.169 -20.073 1.00 . A A .  3 ARG HH12 1 1 
       19 25513 1 1  3 ARG HH21 H  -9.782 -13.048 -18.055 1.00 . A A .  3 ARG HH21 1 1 
       19 25514 1 1  3 ARG HH22 H  -9.800 -12.439 -19.688 1.00 . A A .  3 ARG HH22 1 1 
       19 25515 1 1  3 ARG N    N  -5.650  -7.781 -15.807 1.00 . A A .  3 ARG N    1 1 
       19 25516 1 1  3 ARG NE   N  -9.708 -10.799 -16.915 1.00 . A A .  3 ARG NE   1 1 
       19 25517 1 1  3 ARG NH1  N  -9.762 -10.002 -19.083 1.00 . A A .  3 ARG NH1  1 1 
       19 25518 1 1  3 ARG NH2  N  -9.784 -12.267 -18.694 1.00 . A A .  3 ARG NH2  1 1 
       19 25519 1 1  3 ARG O    O  -6.285  -6.004 -13.648 1.00 . A A .  3 ARG O    1 1 
       19 25520 1 1  4 VAL C    C  -7.601  -3.134 -13.411 1.00 . A A .  4 VAL C    1 1 
       19 25521 1 1  4 VAL CA   C  -6.515  -3.341 -14.461 1.00 . A A .  4 VAL CA   1 1 
       19 25522 1 1  4 VAL CB   C  -6.397  -2.065 -15.321 1.00 . A A .  4 VAL CB   1 1 
       19 25523 1 1  4 VAL CG1  C  -5.223  -2.165 -16.284 1.00 . A A .  4 VAL CG1  1 1 
       19 25524 1 1  4 VAL CG2  C  -7.688  -1.797 -16.082 1.00 . A A .  4 VAL CG2  1 1 
       19 25525 1 1  4 VAL H    H  -7.106  -4.402 -16.196 1.00 . A A .  4 VAL H    1 1 
       19 25526 1 1  4 VAL HA   H  -5.572  -3.491 -13.956 1.00 . A A .  4 VAL HA   1 1 
       19 25527 1 1  4 VAL HB   H  -6.217  -1.232 -14.659 1.00 . A A .  4 VAL HB   1 1 
       19 25528 1 1  4 VAL HG11 H  -5.177  -1.271 -16.886 1.00 . A A .  4 VAL HG11 1 1 
       19 25529 1 1  4 VAL HG12 H  -5.355  -3.025 -16.926 1.00 . A A .  4 VAL HG12 1 1 
       19 25530 1 1  4 VAL HG13 H  -4.307  -2.272 -15.726 1.00 . A A .  4 VAL HG13 1 1 
       19 25531 1 1  4 VAL HG21 H  -7.926  -2.650 -16.702 1.00 . A A .  4 VAL HG21 1 1 
       19 25532 1 1  4 VAL HG22 H  -7.561  -0.924 -16.705 1.00 . A A .  4 VAL HG22 1 1 
       19 25533 1 1  4 VAL HG23 H  -8.490  -1.625 -15.382 1.00 . A A .  4 VAL HG23 1 1 
       19 25534 1 1  4 VAL N    N  -6.773  -4.521 -15.280 1.00 . A A .  4 VAL N    1 1 
       19 25535 1 1  4 VAL O    O  -8.581  -3.880 -13.355 1.00 . A A .  4 VAL O    1 1 
       19 25536 1 1  5 LYS C    C  -9.025  -0.478 -11.759 1.00 . A A .  5 LYS C    1 1 
       19 25537 1 1  5 LYS CA   C  -8.378  -1.836 -11.516 1.00 . A A .  5 LYS CA   1 1 
       19 25538 1 1  5 LYS CB   C  -7.701  -1.858 -10.139 1.00 . A A .  5 LYS CB   1 1 
       19 25539 1 1  5 LYS CD   C  -7.513  -4.373 -10.255 1.00 . A A .  5 LYS CD   1 1 
       19 25540 1 1  5 LYS CE   C  -6.569  -5.562 -10.167 1.00 . A A .  5 LYS CE   1 1 
       19 25541 1 1  5 LYS CG   C  -6.805  -3.071  -9.905 1.00 . A A .  5 LYS CG   1 1 
       19 25542 1 1  5 LYS H    H  -6.635  -1.546 -12.675 1.00 . A A .  5 LYS H    1 1 
       19 25543 1 1  5 LYS HA   H  -9.143  -2.600 -11.548 1.00 . A A .  5 LYS HA   1 1 
       19 25544 1 1  5 LYS HB2  H  -7.100  -0.968 -10.036 1.00 . A A .  5 LYS HB2  1 1 
       19 25545 1 1  5 LYS HB3  H  -8.467  -1.854  -9.378 1.00 . A A .  5 LYS HB3  1 1 
       19 25546 1 1  5 LYS HD2  H  -8.327  -4.521  -9.564 1.00 . A A .  5 LYS HD2  1 1 
       19 25547 1 1  5 LYS HD3  H  -7.898  -4.301 -11.261 1.00 . A A .  5 LYS HD3  1 1 
       19 25548 1 1  5 LYS HE2  H  -5.642  -5.305 -10.656 1.00 . A A .  5 LYS HE2  1 1 
       19 25549 1 1  5 LYS HE3  H  -6.380  -5.776  -9.127 1.00 . A A .  5 LYS HE3  1 1 
       19 25550 1 1  5 LYS HG2  H  -5.922  -2.979 -10.520 1.00 . A A .  5 LYS HG2  1 1 
       19 25551 1 1  5 LYS HG3  H  -6.519  -3.097  -8.864 1.00 . A A .  5 LYS HG3  1 1 
       19 25552 1 1  5 LYS HZ1  H  -8.115  -6.940 -10.478 1.00 . A A .  5 LYS HZ1  1 1 
       19 25553 1 1  5 LYS HZ2  H  -6.556  -7.610 -10.589 1.00 . A A .  5 LYS HZ2  1 1 
       19 25554 1 1  5 LYS HZ3  H  -7.160  -6.649 -11.849 1.00 . A A .  5 LYS HZ3  1 1 
       19 25555 1 1  5 LYS N    N  -7.421  -2.123 -12.572 1.00 . A A .  5 LYS N    1 1 
       19 25556 1 1  5 LYS NZ   N  -7.139  -6.772 -10.816 1.00 . A A .  5 LYS NZ   1 1 
       19 25557 1 1  5 LYS O    O  -8.355   0.469 -12.171 1.00 . A A .  5 LYS O    1 1 
       19 25558 1 1  6 ARG C    C -11.006   1.773 -10.548 1.00 . A A .  6 ARG C    1 1 
       19 25559 1 1  6 ARG CA   C -11.067   0.837 -11.752 1.00 . A A .  6 ARG CA   1 1 
       19 25560 1 1  6 ARG CB   C -12.529   0.509 -12.066 1.00 . A A .  6 ARG CB   1 1 
       19 25561 1 1  6 ARG CD   C -14.187  -0.612 -13.573 1.00 . A A .  6 ARG CD   1 1 
       19 25562 1 1  6 ARG CG   C -12.714  -0.400 -13.267 1.00 . A A .  6 ARG CG   1 1 
       19 25563 1 1  6 ARG CZ   C -15.009  -1.180 -15.827 1.00 . A A .  6 ARG CZ   1 1 
       19 25564 1 1  6 ARG H    H -10.789  -1.165 -11.133 1.00 . A A .  6 ARG H    1 1 
       19 25565 1 1  6 ARG HA   H -10.626   1.331 -12.604 1.00 . A A .  6 ARG HA   1 1 
       19 25566 1 1  6 ARG HB2  H -12.966   0.026 -11.207 1.00 . A A .  6 ARG HB2  1 1 
       19 25567 1 1  6 ARG HB3  H -13.059   1.431 -12.256 1.00 . A A .  6 ARG HB3  1 1 
       19 25568 1 1  6 ARG HD2  H -14.670  -1.026 -12.700 1.00 . A A .  6 ARG HD2  1 1 
       19 25569 1 1  6 ARG HD3  H -14.632   0.344 -13.809 1.00 . A A .  6 ARG HD3  1 1 
       19 25570 1 1  6 ARG HE   H -14.046  -2.446 -14.600 1.00 . A A .  6 ARG HE   1 1 
       19 25571 1 1  6 ARG HG2  H -12.238   0.050 -14.124 1.00 . A A .  6 ARG HG2  1 1 
       19 25572 1 1  6 ARG HG3  H -12.257  -1.357 -13.059 1.00 . A A .  6 ARG HG3  1 1 
       19 25573 1 1  6 ARG HH11 H -15.324   0.753 -15.279 1.00 . A A .  6 ARG HH11 1 1 
       19 25574 1 1  6 ARG HH12 H -15.918   0.314 -16.853 1.00 . A A .  6 ARG HH12 1 1 
       19 25575 1 1  6 ARG HH21 H -14.828  -3.015 -16.666 1.00 . A A .  6 ARG HH21 1 1 
       19 25576 1 1  6 ARG HH22 H -15.646  -1.828 -17.638 1.00 . A A .  6 ARG HH22 1 1 
       19 25577 1 1  6 ARG N    N -10.321  -0.389 -11.502 1.00 . A A .  6 ARG N    1 1 
       19 25578 1 1  6 ARG NE   N -14.387  -1.518 -14.699 1.00 . A A .  6 ARG NE   1 1 
       19 25579 1 1  6 ARG NH1  N -15.454   0.060 -16.000 1.00 . A A .  6 ARG NH1  1 1 
       19 25580 1 1  6 ARG NH2  N -15.173  -2.079 -16.786 1.00 . A A .  6 ARG NH2  1 1 
       19 25581 1 1  6 ARG O    O -10.882   1.320  -9.405 1.00 . A A .  6 ARG O    1 1 
       19 25582 1 1  7 PRO C    C -12.523   3.933  -8.989 1.00 . A A .  7 PRO C    1 1 
       19 25583 1 1  7 PRO CA   C -11.199   4.093  -9.730 1.00 . A A .  7 PRO CA   1 1 
       19 25584 1 1  7 PRO CB   C -11.156   5.437 -10.474 1.00 . A A .  7 PRO CB   1 1 
       19 25585 1 1  7 PRO CD   C -11.002   3.719 -12.124 1.00 . A A .  7 PRO CD   1 1 
       19 25586 1 1  7 PRO CG   C -10.580   5.124 -11.814 1.00 . A A .  7 PRO CG   1 1 
       19 25587 1 1  7 PRO HA   H -10.380   4.037  -9.025 1.00 . A A .  7 PRO HA   1 1 
       19 25588 1 1  7 PRO HB2  H -12.157   5.834 -10.558 1.00 . A A .  7 PRO HB2  1 1 
       19 25589 1 1  7 PRO HB3  H -10.534   6.131  -9.929 1.00 . A A .  7 PRO HB3  1 1 
       19 25590 1 1  7 PRO HD2  H -11.969   3.712 -12.604 1.00 . A A .  7 PRO HD2  1 1 
       19 25591 1 1  7 PRO HD3  H -10.264   3.231 -12.744 1.00 . A A .  7 PRO HD3  1 1 
       19 25592 1 1  7 PRO HG2  H -10.975   5.806 -12.553 1.00 . A A .  7 PRO HG2  1 1 
       19 25593 1 1  7 PRO HG3  H  -9.503   5.194 -11.777 1.00 . A A .  7 PRO HG3  1 1 
       19 25594 1 1  7 PRO N    N -11.068   3.094 -10.793 1.00 . A A .  7 PRO N    1 1 
       19 25595 1 1  7 PRO O    O -13.597   3.991  -9.592 1.00 . A A .  7 PRO O    1 1 
       19 25596 1 1  8 MET C    C -13.458   4.208  -5.553 1.00 . A A .  8 MET C    1 1 
       19 25597 1 1  8 MET CA   C -13.605   3.453  -6.865 1.00 . A A .  8 MET CA   1 1 
       19 25598 1 1  8 MET CB   C -13.742   1.945  -6.619 1.00 . A A .  8 MET CB   1 1 
       19 25599 1 1  8 MET CE   C -17.859   1.300  -6.283 1.00 . A A .  8 MET CE   1 1 
       19 25600 1 1  8 MET CG   C -15.100   1.529  -6.074 1.00 . A A .  8 MET CG   1 1 
       19 25601 1 1  8 MET H    H -11.555   3.756  -7.261 1.00 . A A .  8 MET H    1 1 
       19 25602 1 1  8 MET HA   H -14.479   3.815  -7.389 1.00 . A A .  8 MET HA   1 1 
       19 25603 1 1  8 MET HB2  H -13.579   1.424  -7.551 1.00 . A A .  8 MET HB2  1 1 
       19 25604 1 1  8 MET HB3  H -12.986   1.638  -5.911 1.00 . A A .  8 MET HB3  1 1 
       19 25605 1 1  8 MET HE1  H -17.745   0.241  -6.098 1.00 . A A .  8 MET HE1  1 1 
       19 25606 1 1  8 MET HE2  H -18.763   1.472  -6.848 1.00 . A A .  8 MET HE2  1 1 
       19 25607 1 1  8 MET HE3  H -17.919   1.825  -5.341 1.00 . A A .  8 MET HE3  1 1 
       19 25608 1 1  8 MET HG2  H -15.088   0.465  -5.889 1.00 . A A .  8 MET HG2  1 1 
       19 25609 1 1  8 MET HG3  H -15.275   2.052  -5.146 1.00 . A A .  8 MET HG3  1 1 
       19 25610 1 1  8 MET N    N -12.436   3.718  -7.689 1.00 . A A .  8 MET N    1 1 
       19 25611 1 1  8 MET O    O -12.397   4.762  -5.293 1.00 . A A .  8 MET O    1 1 
       19 25612 1 1  8 MET SD   S -16.450   1.901  -7.211 1.00 . A A .  8 MET SD   1 1 
       19 25613 1 1  9 ASN C    C -13.410   4.355  -2.535 1.00 . A A .  9 ASN C    1 1 
       19 25614 1 1  9 ASN CA   C -14.471   4.960  -3.466 1.00 . A A .  9 ASN CA   1 1 
       19 25615 1 1  9 ASN CB   C -15.858   4.958  -2.782 1.00 . A A .  9 ASN CB   1 1 
       19 25616 1 1  9 ASN CG   C -16.230   3.645  -2.098 1.00 . A A .  9 ASN CG   1 1 
       19 25617 1 1  9 ASN H    H -15.365   3.863  -5.049 1.00 . A A .  9 ASN H    1 1 
       19 25618 1 1  9 ASN HA   H -14.192   5.984  -3.666 1.00 . A A .  9 ASN HA   1 1 
       19 25619 1 1  9 ASN HB2  H -15.874   5.731  -2.035 1.00 . A A .  9 ASN HB2  1 1 
       19 25620 1 1  9 ASN HB3  H -16.611   5.178  -3.526 1.00 . A A .  9 ASN HB3  1 1 
       19 25621 1 1  9 ASN HD21 H -14.894   2.675  -3.173 1.00 . A A .  9 ASN HD21 1 1 
       19 25622 1 1  9 ASN HD22 H -15.825   1.708  -2.079 1.00 . A A .  9 ASN HD22 1 1 
       19 25623 1 1  9 ASN N    N -14.521   4.267  -4.755 1.00 . A A .  9 ASN N    1 1 
       19 25624 1 1  9 ASN ND2  N -15.582   2.565  -2.484 1.00 . A A .  9 ASN ND2  1 1 
       19 25625 1 1  9 ASN O    O -12.817   3.310  -2.832 1.00 . A A .  9 ASN O    1 1 
       19 25626 1 1  9 ASN OD1  O -17.063   3.615  -1.193 1.00 . A A .  9 ASN OD1  1 1 
       19 25627 1 1 10 ALA C    C -12.002   3.203  -0.111 1.00 . A A . 10 ALA C    1 1 
       19 25628 1 1 10 ALA CA   C -12.206   4.695  -0.408 1.00 . A A . 10 ALA CA   1 1 
       19 25629 1 1 10 ALA CB   C -12.527   5.422   0.889 1.00 . A A . 10 ALA CB   1 1 
       19 25630 1 1 10 ALA H    H -13.840   5.762  -1.208 1.00 . A A . 10 ALA H    1 1 
       19 25631 1 1 10 ALA HA   H -11.280   5.100  -0.782 1.00 . A A . 10 ALA HA   1 1 
       19 25632 1 1 10 ALA HB1  H -12.583   6.485   0.702 1.00 . A A . 10 ALA HB1  1 1 
       19 25633 1 1 10 ALA HB2  H -11.756   5.221   1.615 1.00 . A A . 10 ALA HB2  1 1 
       19 25634 1 1 10 ALA HB3  H -13.477   5.075   1.270 1.00 . A A . 10 ALA HB3  1 1 
       19 25635 1 1 10 ALA N    N -13.251   4.996  -1.386 1.00 . A A . 10 ALA N    1 1 
       19 25636 1 1 10 ALA O    O -10.856   2.761  -0.029 1.00 . A A . 10 ALA O    1 1 
       19 25637 1 1 11 PHE C    C -12.027   0.234  -0.457 1.00 . A A . 11 PHE C    1 1 
       19 25638 1 1 11 PHE CA   C -12.931   1.029   0.482 1.00 . A A . 11 PHE CA   1 1 
       19 25639 1 1 11 PHE CB   C -14.282   0.317   0.608 1.00 . A A . 11 PHE CB   1 1 
       19 25640 1 1 11 PHE CD1  C -13.815  -1.298   2.469 1.00 . A A . 11 PHE CD1  1 1 
       19 25641 1 1 11 PHE CD2  C -14.306  -2.186   0.312 1.00 . A A . 11 PHE CD2  1 1 
       19 25642 1 1 11 PHE CE1  C -13.659  -2.578   2.966 1.00 . A A . 11 PHE CE1  1 1 
       19 25643 1 1 11 PHE CE2  C -14.155  -3.472   0.806 1.00 . A A . 11 PHE CE2  1 1 
       19 25644 1 1 11 PHE CG   C -14.140  -1.087   1.140 1.00 . A A . 11 PHE CG   1 1 
       19 25645 1 1 11 PHE CZ   C -13.828  -3.667   2.138 1.00 . A A . 11 PHE CZ   1 1 
       19 25646 1 1 11 PHE H    H -13.970   2.792  -0.124 1.00 . A A . 11 PHE H    1 1 
       19 25647 1 1 11 PHE HA   H -12.463   1.049   1.456 1.00 . A A . 11 PHE HA   1 1 
       19 25648 1 1 11 PHE HB2  H -14.918   0.870   1.284 1.00 . A A . 11 PHE HB2  1 1 
       19 25649 1 1 11 PHE HB3  H -14.750   0.261  -0.363 1.00 . A A . 11 PHE HB3  1 1 
       19 25650 1 1 11 PHE HD1  H -13.683  -0.447   3.121 1.00 . A A . 11 PHE HD1  1 1 
       19 25651 1 1 11 PHE HD2  H -14.560  -2.035  -0.725 1.00 . A A . 11 PHE HD2  1 1 
       19 25652 1 1 11 PHE HE1  H -13.404  -2.724   4.005 1.00 . A A . 11 PHE HE1  1 1 
       19 25653 1 1 11 PHE HE2  H -14.289  -4.320   0.150 1.00 . A A . 11 PHE HE2  1 1 
       19 25654 1 1 11 PHE HZ   H -13.700  -4.669   2.528 1.00 . A A . 11 PHE HZ   1 1 
       19 25655 1 1 11 PHE N    N -13.078   2.426   0.047 1.00 . A A . 11 PHE N    1 1 
       19 25656 1 1 11 PHE O    O -11.091  -0.432  -0.016 1.00 . A A . 11 PHE O    1 1 
       19 25657 1 1 12 MET C    C -10.146   0.242  -2.900 1.00 . A A . 12 MET C    1 1 
       19 25658 1 1 12 MET CA   C -11.498  -0.426  -2.720 1.00 . A A . 12 MET CA   1 1 
       19 25659 1 1 12 MET CB   C -12.222  -0.551  -4.061 1.00 . A A . 12 MET CB   1 1 
       19 25660 1 1 12 MET CE   C -15.553  -2.797  -5.189 1.00 . A A . 12 MET CE   1 1 
       19 25661 1 1 12 MET CG   C -13.439  -1.459  -4.006 1.00 . A A . 12 MET CG   1 1 
       19 25662 1 1 12 MET H    H -13.020   0.891  -2.061 1.00 . A A . 12 MET H    1 1 
       19 25663 1 1 12 MET HA   H -11.337  -1.418  -2.319 1.00 . A A . 12 MET HA   1 1 
       19 25664 1 1 12 MET HB2  H -12.546   0.431  -4.376 1.00 . A A . 12 MET HB2  1 1 
       19 25665 1 1 12 MET HB3  H -11.535  -0.949  -4.792 1.00 . A A . 12 MET HB3  1 1 
       19 25666 1 1 12 MET HE1  H -16.122  -3.034  -6.076 1.00 . A A . 12 MET HE1  1 1 
       19 25667 1 1 12 MET HE2  H -16.188  -2.287  -4.481 1.00 . A A . 12 MET HE2  1 1 
       19 25668 1 1 12 MET HE3  H -15.179  -3.707  -4.746 1.00 . A A . 12 MET HE3  1 1 
       19 25669 1 1 12 MET HG2  H -13.142  -2.413  -3.597 1.00 . A A . 12 MET HG2  1 1 
       19 25670 1 1 12 MET HG3  H -14.180  -1.009  -3.361 1.00 . A A . 12 MET HG3  1 1 
       19 25671 1 1 12 MET N    N -12.294   0.314  -1.752 1.00 . A A . 12 MET N    1 1 
       19 25672 1 1 12 MET O    O  -9.134  -0.429  -3.093 1.00 . A A . 12 MET O    1 1 
       19 25673 1 1 12 MET SD   S -14.177  -1.735  -5.629 1.00 . A A . 12 MET SD   1 1 
       19 25674 1 1 13 VAL C    C  -7.893   1.817  -1.911 1.00 . A A . 13 VAL C    1 1 
       19 25675 1 1 13 VAL CA   C  -8.919   2.354  -2.875 1.00 . A A . 13 VAL CA   1 1 
       19 25676 1 1 13 VAL CB   C  -9.165   3.835  -2.526 1.00 . A A . 13 VAL CB   1 1 
       19 25677 1 1 13 VAL CG1  C  -7.846   4.577  -2.414 1.00 . A A . 13 VAL CG1  1 1 
       19 25678 1 1 13 VAL CG2  C -10.042   4.490  -3.568 1.00 . A A . 13 VAL CG2  1 1 
       19 25679 1 1 13 VAL H    H -10.986   2.025  -2.650 1.00 . A A . 13 VAL H    1 1 
       19 25680 1 1 13 VAL HA   H  -8.534   2.294  -3.883 1.00 . A A . 13 VAL HA   1 1 
       19 25681 1 1 13 VAL HB   H  -9.669   3.888  -1.564 1.00 . A A . 13 VAL HB   1 1 
       19 25682 1 1 13 VAL HG11 H  -7.317   4.518  -3.353 1.00 . A A . 13 VAL HG11 1 1 
       19 25683 1 1 13 VAL HG12 H  -7.248   4.126  -1.635 1.00 . A A . 13 VAL HG12 1 1 
       19 25684 1 1 13 VAL HG13 H  -8.034   5.612  -2.170 1.00 . A A . 13 VAL HG13 1 1 
       19 25685 1 1 13 VAL HG21 H  -9.568   4.416  -4.536 1.00 . A A . 13 VAL HG21 1 1 
       19 25686 1 1 13 VAL HG22 H -10.186   5.530  -3.317 1.00 . A A . 13 VAL HG22 1 1 
       19 25687 1 1 13 VAL HG23 H -11.000   3.990  -3.597 1.00 . A A . 13 VAL HG23 1 1 
       19 25688 1 1 13 VAL N    N -10.143   1.566  -2.796 1.00 . A A . 13 VAL N    1 1 
       19 25689 1 1 13 VAL O    O  -6.791   1.458  -2.300 1.00 . A A . 13 VAL O    1 1 
       19 25690 1 1 14 TRP C    C  -7.123  -0.208   0.246 1.00 . A A . 14 TRP C    1 1 
       19 25691 1 1 14 TRP CA   C  -7.397   1.280   0.385 1.00 . A A . 14 TRP CA   1 1 
       19 25692 1 1 14 TRP CB   C  -7.968   1.600   1.757 1.00 . A A . 14 TRP CB   1 1 
       19 25693 1 1 14 TRP CD1  C  -5.745   1.824   3.015 1.00 . A A . 14 TRP CD1  1 1 
       19 25694 1 1 14 TRP CD2  C  -7.249   0.503   4.013 1.00 . A A . 14 TRP CD2  1 1 
       19 25695 1 1 14 TRP CE2  C  -6.085   0.529   4.799 1.00 . A A . 14 TRP CE2  1 1 
       19 25696 1 1 14 TRP CE3  C  -8.337  -0.259   4.440 1.00 . A A . 14 TRP CE3  1 1 
       19 25697 1 1 14 TRP CG   C  -7.010   1.328   2.875 1.00 . A A . 14 TRP CG   1 1 
       19 25698 1 1 14 TRP CH2  C  -7.060  -0.920   6.383 1.00 . A A . 14 TRP CH2  1 1 
       19 25699 1 1 14 TRP CZ2  C  -5.980  -0.181   5.991 1.00 . A A . 14 TRP CZ2  1 1 
       19 25700 1 1 14 TRP CZ3  C  -8.231  -0.963   5.619 1.00 . A A . 14 TRP CZ3  1 1 
       19 25701 1 1 14 TRP H    H  -9.204   2.001  -0.419 1.00 . A A . 14 TRP H    1 1 
       19 25702 1 1 14 TRP HA   H  -6.463   1.810   0.268 1.00 . A A . 14 TRP HA   1 1 
       19 25703 1 1 14 TRP HB2  H  -8.232   2.645   1.793 1.00 . A A . 14 TRP HB2  1 1 
       19 25704 1 1 14 TRP HB3  H  -8.853   1.001   1.919 1.00 . A A . 14 TRP HB3  1 1 
       19 25705 1 1 14 TRP HD1  H  -5.270   2.486   2.309 1.00 . A A . 14 TRP HD1  1 1 
       19 25706 1 1 14 TRP HE1  H  -4.275   1.543   4.489 1.00 . A A . 14 TRP HE1  1 1 
       19 25707 1 1 14 TRP HE3  H  -9.249  -0.303   3.864 1.00 . A A . 14 TRP HE3  1 1 
       19 25708 1 1 14 TRP HH2  H  -7.019  -1.492   7.294 1.00 . A A . 14 TRP HH2  1 1 
       19 25709 1 1 14 TRP HZ2  H  -5.084  -0.158   6.594 1.00 . A A . 14 TRP HZ2  1 1 
       19 25710 1 1 14 TRP HZ3  H  -9.061  -1.559   5.966 1.00 . A A . 14 TRP HZ3  1 1 
       19 25711 1 1 14 TRP N    N  -8.285   1.737  -0.654 1.00 . A A . 14 TRP N    1 1 
       19 25712 1 1 14 TRP NE1  N  -5.180   1.341   4.169 1.00 . A A . 14 TRP NE1  1 1 
       19 25713 1 1 14 TRP O    O  -6.087  -0.684   0.676 1.00 . A A . 14 TRP O    1 1 
       19 25714 1 1 15 SER C    C  -6.568  -2.581  -1.389 1.00 . A A . 15 SER C    1 1 
       19 25715 1 1 15 SER CA   C  -7.833  -2.371  -0.556 1.00 . A A . 15 SER CA   1 1 
       19 25716 1 1 15 SER CB   C  -9.052  -3.005  -1.235 1.00 . A A . 15 SER CB   1 1 
       19 25717 1 1 15 SER H    H  -8.878  -0.531  -0.680 1.00 . A A . 15 SER H    1 1 
       19 25718 1 1 15 SER HA   H  -7.691  -2.825   0.414 1.00 . A A . 15 SER HA   1 1 
       19 25719 1 1 15 SER HB2  H  -9.933  -2.802  -0.646 1.00 . A A . 15 SER HB2  1 1 
       19 25720 1 1 15 SER HB3  H  -9.171  -2.579  -2.220 1.00 . A A . 15 SER HB3  1 1 
       19 25721 1 1 15 SER HG   H  -9.112  -4.828  -0.518 1.00 . A A . 15 SER HG   1 1 
       19 25722 1 1 15 SER N    N  -8.049  -0.949  -0.354 1.00 . A A . 15 SER N    1 1 
       19 25723 1 1 15 SER O    O  -5.600  -3.209  -0.933 1.00 . A A . 15 SER O    1 1 
       19 25724 1 1 15 SER OG   O  -8.904  -4.410  -1.360 1.00 . A A . 15 SER OG   1 1 
       19 25725 1 1 16 ARG C    C  -4.248  -1.208  -2.959 1.00 . A A . 16 ARG C    1 1 
       19 25726 1 1 16 ARG CA   C  -5.358  -2.140  -3.428 1.00 . A A . 16 ARG CA   1 1 
       19 25727 1 1 16 ARG CB   C  -5.640  -1.931  -4.926 1.00 . A A . 16 ARG CB   1 1 
       19 25728 1 1 16 ARG CD   C  -8.063  -1.774  -5.547 1.00 . A A . 16 ARG CD   1 1 
       19 25729 1 1 16 ARG CG   C  -6.788  -0.993  -5.266 1.00 . A A . 16 ARG CG   1 1 
       19 25730 1 1 16 ARG CZ   C -10.130  -1.554  -6.880 1.00 . A A . 16 ARG CZ   1 1 
       19 25731 1 1 16 ARG H    H  -7.311  -1.450  -2.888 1.00 . A A . 16 ARG H    1 1 
       19 25732 1 1 16 ARG HA   H  -5.006  -3.154  -3.294 1.00 . A A . 16 ARG HA   1 1 
       19 25733 1 1 16 ARG HB2  H  -4.748  -1.538  -5.387 1.00 . A A . 16 ARG HB2  1 1 
       19 25734 1 1 16 ARG HB3  H  -5.856  -2.894  -5.366 1.00 . A A . 16 ARG HB3  1 1 
       19 25735 1 1 16 ARG HD2  H  -7.801  -2.697  -6.039 1.00 . A A . 16 ARG HD2  1 1 
       19 25736 1 1 16 ARG HD3  H  -8.546  -1.995  -4.605 1.00 . A A . 16 ARG HD3  1 1 
       19 25737 1 1 16 ARG HE   H  -8.755  -0.112  -6.636 1.00 . A A . 16 ARG HE   1 1 
       19 25738 1 1 16 ARG HG2  H  -6.958  -0.326  -4.435 1.00 . A A . 16 ARG HG2  1 1 
       19 25739 1 1 16 ARG HG3  H  -6.525  -0.420  -6.143 1.00 . A A . 16 ARG HG3  1 1 
       19 25740 1 1 16 ARG HH11 H  -9.934  -3.326  -5.915 1.00 . A A . 16 ARG HH11 1 1 
       19 25741 1 1 16 ARG HH12 H -11.349  -3.174  -6.908 1.00 . A A . 16 ARG HH12 1 1 
       19 25742 1 1 16 ARG HH21 H -10.640   0.086  -7.971 1.00 . A A . 16 ARG HH21 1 1 
       19 25743 1 1 16 ARG HH22 H -11.752  -1.253  -8.056 1.00 . A A . 16 ARG HH22 1 1 
       19 25744 1 1 16 ARG N    N  -6.540  -2.001  -2.587 1.00 . A A . 16 ARG N    1 1 
       19 25745 1 1 16 ARG NE   N  -8.998  -1.034  -6.396 1.00 . A A . 16 ARG NE   1 1 
       19 25746 1 1 16 ARG NH1  N -10.499  -2.783  -6.538 1.00 . A A . 16 ARG NH1  1 1 
       19 25747 1 1 16 ARG NH2  N -10.899  -0.849  -7.698 1.00 . A A . 16 ARG NH2  1 1 
       19 25748 1 1 16 ARG O    O  -3.074  -1.530  -3.095 1.00 . A A . 16 ARG O    1 1 
       19 25749 1 1 17 GLY C    C  -2.823   0.357  -0.757 1.00 . A A . 17 GLY C    1 1 
       19 25750 1 1 17 GLY CA   C  -3.656   0.892  -1.902 1.00 . A A . 17 GLY CA   1 1 
       19 25751 1 1 17 GLY H    H  -5.584   0.119  -2.287 1.00 . A A . 17 GLY H    1 1 
       19 25752 1 1 17 GLY HA2  H  -2.999   1.162  -2.715 1.00 . A A . 17 GLY HA2  1 1 
       19 25753 1 1 17 GLY HA3  H  -4.179   1.778  -1.569 1.00 . A A . 17 GLY HA3  1 1 
       19 25754 1 1 17 GLY N    N  -4.627  -0.074  -2.383 1.00 . A A . 17 GLY N    1 1 
       19 25755 1 1 17 GLY O    O  -1.603   0.486  -0.767 1.00 . A A . 17 GLY O    1 1 
       19 25756 1 1 18 GLN C    C  -1.870  -1.952   0.897 1.00 . A A . 18 GLN C    1 1 
       19 25757 1 1 18 GLN CA   C  -2.793  -0.840   1.370 1.00 . A A . 18 GLN CA   1 1 
       19 25758 1 1 18 GLN CB   C  -3.808  -1.381   2.388 1.00 . A A . 18 GLN CB   1 1 
       19 25759 1 1 18 GLN CD   C  -2.631  -0.764   4.563 1.00 . A A . 18 GLN CD   1 1 
       19 25760 1 1 18 GLN CG   C  -3.214  -1.875   3.703 1.00 . A A . 18 GLN CG   1 1 
       19 25761 1 1 18 GLN H    H  -4.458  -0.306   0.183 1.00 . A A . 18 GLN H    1 1 
       19 25762 1 1 18 GLN HA   H  -2.198  -0.068   1.836 1.00 . A A . 18 GLN HA   1 1 
       19 25763 1 1 18 GLN HB2  H  -4.513  -0.597   2.619 1.00 . A A . 18 GLN HB2  1 1 
       19 25764 1 1 18 GLN HB3  H  -4.344  -2.202   1.934 1.00 . A A . 18 GLN HB3  1 1 
       19 25765 1 1 18 GLN HE21 H  -3.118  -1.762   6.218 1.00 . A A . 18 GLN HE21 1 1 
       19 25766 1 1 18 GLN HE22 H  -2.340  -0.237   6.456 1.00 . A A . 18 GLN HE22 1 1 
       19 25767 1 1 18 GLN HG2  H  -3.991  -2.368   4.266 1.00 . A A . 18 GLN HG2  1 1 
       19 25768 1 1 18 GLN HG3  H  -2.431  -2.585   3.484 1.00 . A A . 18 GLN HG3  1 1 
       19 25769 1 1 18 GLN N    N  -3.480  -0.252   0.226 1.00 . A A . 18 GLN N    1 1 
       19 25770 1 1 18 GLN NE2  N  -2.701  -0.938   5.876 1.00 . A A . 18 GLN NE2  1 1 
       19 25771 1 1 18 GLN O    O  -0.736  -2.061   1.358 1.00 . A A . 18 GLN O    1 1 
       19 25772 1 1 18 GLN OE1  O  -2.143   0.247   4.061 1.00 . A A . 18 GLN OE1  1 1 
       19 25773 1 1 19 ARG C    C  -0.306  -3.136  -1.359 1.00 . A A . 19 ARG C    1 1 
       19 25774 1 1 19 ARG CA   C  -1.507  -3.785  -0.661 1.00 . A A . 19 ARG CA   1 1 
       19 25775 1 1 19 ARG CB   C  -2.303  -4.622  -1.669 1.00 . A A . 19 ARG CB   1 1 
       19 25776 1 1 19 ARG CD   C  -4.114  -6.309  -2.101 1.00 . A A . 19 ARG CD   1 1 
       19 25777 1 1 19 ARG CG   C  -3.368  -5.511  -1.041 1.00 . A A . 19 ARG CG   1 1 
       19 25778 1 1 19 ARG CZ   C  -5.905  -8.013  -2.234 1.00 . A A . 19 ARG CZ   1 1 
       19 25779 1 1 19 ARG H    H  -3.299  -2.690  -0.315 1.00 . A A . 19 ARG H    1 1 
       19 25780 1 1 19 ARG HA   H  -1.143  -4.435   0.123 1.00 . A A . 19 ARG HA   1 1 
       19 25781 1 1 19 ARG HB2  H  -2.789  -3.955  -2.366 1.00 . A A . 19 ARG HB2  1 1 
       19 25782 1 1 19 ARG HB3  H  -1.615  -5.254  -2.213 1.00 . A A . 19 ARG HB3  1 1 
       19 25783 1 1 19 ARG HD2  H  -4.632  -5.621  -2.754 1.00 . A A . 19 ARG HD2  1 1 
       19 25784 1 1 19 ARG HD3  H  -3.396  -6.875  -2.676 1.00 . A A . 19 ARG HD3  1 1 
       19 25785 1 1 19 ARG HE   H  -5.142  -7.272  -0.536 1.00 . A A . 19 ARG HE   1 1 
       19 25786 1 1 19 ARG HG2  H  -2.894  -6.196  -0.354 1.00 . A A . 19 ARG HG2  1 1 
       19 25787 1 1 19 ARG HG3  H  -4.074  -4.890  -0.505 1.00 . A A . 19 ARG HG3  1 1 
       19 25788 1 1 19 ARG HH11 H  -5.209  -7.402  -4.032 1.00 . A A . 19 ARG HH11 1 1 
       19 25789 1 1 19 ARG HH12 H  -6.468  -8.597  -4.099 1.00 . A A . 19 ARG HH12 1 1 
       19 25790 1 1 19 ARG HH21 H  -6.789  -8.843  -0.612 1.00 . A A . 19 ARG HH21 1 1 
       19 25791 1 1 19 ARG HH22 H  -7.386  -9.405  -2.148 1.00 . A A . 19 ARG HH22 1 1 
       19 25792 1 1 19 ARG N    N  -2.353  -2.769  -0.041 1.00 . A A . 19 ARG N    1 1 
       19 25793 1 1 19 ARG NE   N  -5.090  -7.232  -1.518 1.00 . A A . 19 ARG NE   1 1 
       19 25794 1 1 19 ARG NH1  N  -5.855  -7.997  -3.561 1.00 . A A . 19 ARG NH1  1 1 
       19 25795 1 1 19 ARG NH2  N  -6.759  -8.818  -1.618 1.00 . A A . 19 ARG NH2  1 1 
       19 25796 1 1 19 ARG O    O   0.825  -3.606  -1.234 1.00 . A A . 19 ARG O    1 1 
       19 25797 1 1 20 ARG C    C   1.501  -0.691  -1.910 1.00 . A A . 20 ARG C    1 1 
       19 25798 1 1 20 ARG CA   C   0.478  -1.347  -2.830 1.00 . A A . 20 ARG CA   1 1 
       19 25799 1 1 20 ARG CB   C  -0.146  -0.284  -3.738 1.00 . A A . 20 ARG CB   1 1 
       19 25800 1 1 20 ARG CD   C   0.232  -1.342  -5.986 1.00 . A A . 20 ARG CD   1 1 
       19 25801 1 1 20 ARG CG   C  -0.803  -0.845  -4.991 1.00 . A A . 20 ARG CG   1 1 
       19 25802 1 1 20 ARG CZ   C   2.139  -0.434  -7.275 1.00 . A A . 20 ARG CZ   1 1 
       19 25803 1 1 20 ARG H    H  -1.483  -1.700  -2.106 1.00 . A A . 20 ARG H    1 1 
       19 25804 1 1 20 ARG HA   H   0.982  -2.076  -3.446 1.00 . A A . 20 ARG HA   1 1 
       19 25805 1 1 20 ARG HB2  H  -0.896   0.252  -3.176 1.00 . A A . 20 ARG HB2  1 1 
       19 25806 1 1 20 ARG HB3  H   0.625   0.409  -4.041 1.00 . A A . 20 ARG HB3  1 1 
       19 25807 1 1 20 ARG HD2  H   0.827  -2.110  -5.516 1.00 . A A . 20 ARG HD2  1 1 
       19 25808 1 1 20 ARG HD3  H  -0.277  -1.756  -6.844 1.00 . A A . 20 ARG HD3  1 1 
       19 25809 1 1 20 ARG HE   H   0.935   0.638  -6.078 1.00 . A A . 20 ARG HE   1 1 
       19 25810 1 1 20 ARG HG2  H  -1.444  -1.667  -4.713 1.00 . A A . 20 ARG HG2  1 1 
       19 25811 1 1 20 ARG HG3  H  -1.392  -0.067  -5.457 1.00 . A A . 20 ARG HG3  1 1 
       19 25812 1 1 20 ARG HH11 H   1.836  -2.419  -7.538 1.00 . A A . 20 ARG HH11 1 1 
       19 25813 1 1 20 ARG HH12 H   3.177  -1.755  -8.417 1.00 . A A . 20 ARG HH12 1 1 
       19 25814 1 1 20 ARG HH21 H   2.712   1.511  -7.241 1.00 . A A . 20 ARG HH21 1 1 
       19 25815 1 1 20 ARG HH22 H   3.672   0.468  -8.241 1.00 . A A . 20 ARG HH22 1 1 
       19 25816 1 1 20 ARG N    N  -0.563  -2.047  -2.079 1.00 . A A . 20 ARG N    1 1 
       19 25817 1 1 20 ARG NE   N   1.117  -0.265  -6.433 1.00 . A A . 20 ARG NE   1 1 
       19 25818 1 1 20 ARG NH1  N   2.402  -1.634  -7.781 1.00 . A A . 20 ARG NH1  1 1 
       19 25819 1 1 20 ARG NH2  N   2.899   0.599  -7.612 1.00 . A A . 20 ARG NH2  1 1 
       19 25820 1 1 20 ARG O    O   2.695  -0.979  -1.998 1.00 . A A . 20 ARG O    1 1 
       19 25821 1 1 21 LYS C    C   2.742   0.045   0.739 1.00 . A A . 21 LYS C    1 1 
       19 25822 1 1 21 LYS CA   C   1.931   0.957  -0.180 1.00 . A A . 21 LYS CA   1 1 
       19 25823 1 1 21 LYS CB   C   1.150   2.017   0.625 1.00 . A A . 21 LYS CB   1 1 
       19 25824 1 1 21 LYS CD   C   0.768   1.317   3.018 1.00 . A A . 21 LYS CD   1 1 
       19 25825 1 1 21 LYS CE   C   1.031   2.673   3.656 1.00 . A A . 21 LYS CE   1 1 
       19 25826 1 1 21 LYS CG   C   0.152   1.459   1.634 1.00 . A A . 21 LYS CG   1 1 
       19 25827 1 1 21 LYS H    H   0.061   0.340  -0.966 1.00 . A A . 21 LYS H    1 1 
       19 25828 1 1 21 LYS HA   H   2.623   1.468  -0.832 1.00 . A A . 21 LYS HA   1 1 
       19 25829 1 1 21 LYS HB2  H   1.858   2.629   1.163 1.00 . A A . 21 LYS HB2  1 1 
       19 25830 1 1 21 LYS HB3  H   0.611   2.643  -0.069 1.00 . A A . 21 LYS HB3  1 1 
       19 25831 1 1 21 LYS HD2  H   0.092   0.758   3.647 1.00 . A A . 21 LYS HD2  1 1 
       19 25832 1 1 21 LYS HD3  H   1.704   0.783   2.929 1.00 . A A . 21 LYS HD3  1 1 
       19 25833 1 1 21 LYS HE2  H   1.570   3.290   2.952 1.00 . A A . 21 LYS HE2  1 1 
       19 25834 1 1 21 LYS HE3  H   0.085   3.137   3.891 1.00 . A A . 21 LYS HE3  1 1 
       19 25835 1 1 21 LYS HG2  H  -0.694   2.128   1.696 1.00 . A A . 21 LYS HG2  1 1 
       19 25836 1 1 21 LYS HG3  H  -0.180   0.488   1.297 1.00 . A A . 21 LYS HG3  1 1 
       19 25837 1 1 21 LYS HZ1  H   1.391   1.879   5.560 1.00 . A A . 21 LYS HZ1  1 1 
       19 25838 1 1 21 LYS HZ2  H   1.915   3.481   5.369 1.00 . A A . 21 LYS HZ2  1 1 
       19 25839 1 1 21 LYS HZ3  H   2.799   2.218   4.667 1.00 . A A . 21 LYS HZ3  1 1 
       19 25840 1 1 21 LYS N    N   1.035   0.189  -1.032 1.00 . A A . 21 LYS N    1 1 
       19 25841 1 1 21 LYS NZ   N   1.835   2.554   4.899 1.00 . A A . 21 LYS NZ   1 1 
       19 25842 1 1 21 LYS O    O   3.941   0.242   0.905 1.00 . A A . 21 LYS O    1 1 
       19 25843 1 1 22 MET C    C   3.904  -2.608   1.579 1.00 . A A . 22 MET C    1 1 
       19 25844 1 1 22 MET CA   C   2.754  -1.865   2.245 1.00 . A A . 22 MET CA   1 1 
       19 25845 1 1 22 MET CB   C   1.757  -2.874   2.816 1.00 . A A . 22 MET CB   1 1 
       19 25846 1 1 22 MET CE   C   0.714  -2.368   5.833 1.00 . A A . 22 MET CE   1 1 
       19 25847 1 1 22 MET CG   C   2.309  -3.669   3.986 1.00 . A A . 22 MET CG   1 1 
       19 25848 1 1 22 MET H    H   1.158  -1.130   1.066 1.00 . A A . 22 MET H    1 1 
       19 25849 1 1 22 MET HA   H   3.148  -1.265   3.051 1.00 . A A . 22 MET HA   1 1 
       19 25850 1 1 22 MET HB2  H   0.875  -2.346   3.149 1.00 . A A . 22 MET HB2  1 1 
       19 25851 1 1 22 MET HB3  H   1.479  -3.567   2.038 1.00 . A A . 22 MET HB3  1 1 
       19 25852 1 1 22 MET HE1  H   0.626  -1.794   6.744 1.00 . A A . 22 MET HE1  1 1 
       19 25853 1 1 22 MET HE2  H   0.188  -3.306   5.947 1.00 . A A . 22 MET HE2  1 1 
       19 25854 1 1 22 MET HE3  H   0.282  -1.812   5.015 1.00 . A A . 22 MET HE3  1 1 
       19 25855 1 1 22 MET HG2  H   1.654  -4.505   4.177 1.00 . A A . 22 MET HG2  1 1 
       19 25856 1 1 22 MET HG3  H   3.290  -4.035   3.721 1.00 . A A . 22 MET HG3  1 1 
       19 25857 1 1 22 MET N    N   2.097  -0.974   1.297 1.00 . A A . 22 MET N    1 1 
       19 25858 1 1 22 MET O    O   5.032  -2.589   2.071 1.00 . A A . 22 MET O    1 1 
       19 25859 1 1 22 MET SD   S   2.446  -2.685   5.494 1.00 . A A . 22 MET SD   1 1 
       19 25860 1 1 23 ALA C    C   5.757  -3.186  -0.786 1.00 . A A . 23 ALA C    1 1 
       19 25861 1 1 23 ALA CA   C   4.606  -4.042  -0.261 1.00 . A A . 23 ALA CA   1 1 
       19 25862 1 1 23 ALA CB   C   3.952  -4.800  -1.405 1.00 . A A . 23 ALA CB   1 1 
       19 25863 1 1 23 ALA H    H   2.706  -3.165   0.077 1.00 . A A . 23 ALA H    1 1 
       19 25864 1 1 23 ALA HA   H   5.002  -4.767   0.436 1.00 . A A . 23 ALA HA   1 1 
       19 25865 1 1 23 ALA HB1  H   3.556  -4.098  -2.123 1.00 . A A . 23 ALA HB1  1 1 
       19 25866 1 1 23 ALA HB2  H   3.151  -5.413  -1.019 1.00 . A A . 23 ALA HB2  1 1 
       19 25867 1 1 23 ALA HB3  H   4.688  -5.430  -1.884 1.00 . A A . 23 ALA HB3  1 1 
       19 25868 1 1 23 ALA N    N   3.615  -3.239   0.446 1.00 . A A . 23 ALA N    1 1 
       19 25869 1 1 23 ALA O    O   6.890  -3.653  -0.893 1.00 . A A . 23 ALA O    1 1 
       19 25870 1 1 24 GLN C    C   7.317  -0.420  -0.524 1.00 . A A . 24 GLN C    1 1 
       19 25871 1 1 24 GLN CA   C   6.483  -1.032  -1.644 1.00 . A A . 24 GLN CA   1 1 
       19 25872 1 1 24 GLN CB   C   5.829   0.065  -2.485 1.00 . A A . 24 GLN CB   1 1 
       19 25873 1 1 24 GLN CD   C   5.271  -1.691  -4.240 1.00 . A A . 24 GLN CD   1 1 
       19 25874 1 1 24 GLN CG   C   5.732  -0.269  -3.968 1.00 . A A . 24 GLN CG   1 1 
       19 25875 1 1 24 GLN H    H   4.543  -1.615  -1.013 1.00 . A A . 24 GLN H    1 1 
       19 25876 1 1 24 GLN HA   H   7.136  -1.612  -2.282 1.00 . A A . 24 GLN HA   1 1 
       19 25877 1 1 24 GLN HB2  H   4.831   0.240  -2.113 1.00 . A A . 24 GLN HB2  1 1 
       19 25878 1 1 24 GLN HB3  H   6.407   0.973  -2.379 1.00 . A A . 24 GLN HB3  1 1 
       19 25879 1 1 24 GLN HE21 H   3.374  -1.118  -4.190 1.00 . A A . 24 GLN HE21 1 1 
       19 25880 1 1 24 GLN HE22 H   3.646  -2.799  -4.478 1.00 . A A . 24 GLN HE22 1 1 
       19 25881 1 1 24 GLN HG2  H   5.032   0.411  -4.430 1.00 . A A . 24 GLN HG2  1 1 
       19 25882 1 1 24 GLN HG3  H   6.706  -0.134  -4.416 1.00 . A A . 24 GLN HG3  1 1 
       19 25883 1 1 24 GLN N    N   5.465  -1.938  -1.119 1.00 . A A . 24 GLN N    1 1 
       19 25884 1 1 24 GLN NE2  N   3.966  -1.890  -4.313 1.00 . A A . 24 GLN NE2  1 1 
       19 25885 1 1 24 GLN O    O   8.511  -0.174  -0.695 1.00 . A A . 24 GLN O    1 1 
       19 25886 1 1 24 GLN OE1  O   6.083  -2.605  -4.374 1.00 . A A . 24 GLN OE1  1 1 
       19 25887 1 1 25 GLU C    C   8.196  -0.661   2.500 1.00 . A A . 25 GLU C    1 1 
       19 25888 1 1 25 GLU CA   C   7.383   0.395   1.766 1.00 . A A . 25 GLU CA   1 1 
       19 25889 1 1 25 GLU CB   C   6.379   1.028   2.729 1.00 . A A . 25 GLU CB   1 1 
       19 25890 1 1 25 GLU CD   C   4.623   2.794   3.082 1.00 . A A . 25 GLU CD   1 1 
       19 25891 1 1 25 GLU CG   C   5.750   2.302   2.201 1.00 . A A . 25 GLU CG   1 1 
       19 25892 1 1 25 GLU H    H   5.727  -0.370   0.687 1.00 . A A . 25 GLU H    1 1 
       19 25893 1 1 25 GLU HA   H   8.053   1.159   1.403 1.00 . A A . 25 GLU HA   1 1 
       19 25894 1 1 25 GLU HB2  H   5.586   0.318   2.922 1.00 . A A . 25 GLU HB2  1 1 
       19 25895 1 1 25 GLU HB3  H   6.882   1.257   3.657 1.00 . A A . 25 GLU HB3  1 1 
       19 25896 1 1 25 GLU HG2  H   6.508   3.070   2.150 1.00 . A A . 25 GLU HG2  1 1 
       19 25897 1 1 25 GLU HG3  H   5.361   2.113   1.212 1.00 . A A . 25 GLU HG3  1 1 
       19 25898 1 1 25 GLU N    N   6.689  -0.175   0.616 1.00 . A A . 25 GLU N    1 1 
       19 25899 1 1 25 GLU O    O   9.378  -0.465   2.782 1.00 . A A . 25 GLU O    1 1 
       19 25900 1 1 25 GLU OE1  O   4.295   2.116   4.082 1.00 . A A . 25 GLU OE1  1 1 
       19 25901 1 1 25 GLU OE2  O   4.052   3.860   2.775 1.00 . A A . 25 GLU OE2  1 1 
       19 25902 1 1 26 ASN C    C   7.479  -4.161   3.415 1.00 . A A . 26 ASN C    1 1 
       19 25903 1 1 26 ASN CA   C   8.182  -2.818   3.614 1.00 . A A . 26 ASN CA   1 1 
       19 25904 1 1 26 ASN CB   C   8.214  -2.411   5.107 1.00 . A A . 26 ASN CB   1 1 
       19 25905 1 1 26 ASN CG   C   6.842  -2.230   5.766 1.00 . A A . 26 ASN CG   1 1 
       19 25906 1 1 26 ASN H    H   6.658  -1.939   2.437 1.00 . A A . 26 ASN H    1 1 
       19 25907 1 1 26 ASN HA   H   9.202  -2.923   3.268 1.00 . A A . 26 ASN HA   1 1 
       19 25908 1 1 26 ASN HB2  H   8.745  -3.173   5.659 1.00 . A A . 26 ASN HB2  1 1 
       19 25909 1 1 26 ASN HB3  H   8.756  -1.480   5.198 1.00 . A A . 26 ASN HB3  1 1 
       19 25910 1 1 26 ASN HD21 H   5.990  -1.749   4.040 1.00 . A A . 26 ASN HD21 1 1 
       19 25911 1 1 26 ASN HD22 H   4.944  -1.768   5.409 1.00 . A A . 26 ASN HD22 1 1 
       19 25912 1 1 26 ASN N    N   7.562  -1.786   2.796 1.00 . A A . 26 ASN N    1 1 
       19 25913 1 1 26 ASN ND2  N   5.824  -1.877   4.994 1.00 . A A . 26 ASN ND2  1 1 
       19 25914 1 1 26 ASN O    O   6.539  -4.506   4.131 1.00 . A A . 26 ASN O    1 1 
       19 25915 1 1 26 ASN OD1  O   6.705  -2.409   6.975 1.00 . A A . 26 ASN OD1  1 1 
       19 25916 1 1 27 PRO C    C   7.642  -7.300   3.107 1.00 . A A . 27 PRO C    1 1 
       19 25917 1 1 27 PRO CA   C   7.292  -6.217   2.083 1.00 . A A . 27 PRO CA   1 1 
       19 25918 1 1 27 PRO CB   C   7.882  -6.557   0.711 1.00 . A A . 27 PRO CB   1 1 
       19 25919 1 1 27 PRO CD   C   9.013  -4.595   1.488 1.00 . A A . 27 PRO CD   1 1 
       19 25920 1 1 27 PRO CG   C   9.193  -5.849   0.675 1.00 . A A . 27 PRO CG   1 1 
       19 25921 1 1 27 PRO HA   H   6.219  -6.133   2.004 1.00 . A A . 27 PRO HA   1 1 
       19 25922 1 1 27 PRO HB2  H   8.008  -7.626   0.625 1.00 . A A . 27 PRO HB2  1 1 
       19 25923 1 1 27 PRO HB3  H   7.223  -6.201  -0.066 1.00 . A A . 27 PRO HB3  1 1 
       19 25924 1 1 27 PRO HD2  H   9.915  -4.374   2.041 1.00 . A A . 27 PRO HD2  1 1 
       19 25925 1 1 27 PRO HD3  H   8.749  -3.766   0.848 1.00 . A A . 27 PRO HD3  1 1 
       19 25926 1 1 27 PRO HG2  H   9.961  -6.472   1.113 1.00 . A A . 27 PRO HG2  1 1 
       19 25927 1 1 27 PRO HG3  H   9.449  -5.600  -0.344 1.00 . A A . 27 PRO HG3  1 1 
       19 25928 1 1 27 PRO N    N   7.903  -4.925   2.402 1.00 . A A . 27 PRO N    1 1 
       19 25929 1 1 27 PRO O    O   8.291  -8.298   2.785 1.00 . A A . 27 PRO O    1 1 
       19 25930 1 1 28 LYS C    C   6.230  -9.100   5.329 1.00 . A A . 28 LYS C    1 1 
       19 25931 1 1 28 LYS CA   C   7.377  -8.095   5.391 1.00 . A A . 28 LYS CA   1 1 
       19 25932 1 1 28 LYS CB   C   7.454  -7.423   6.767 1.00 . A A . 28 LYS CB   1 1 
       19 25933 1 1 28 LYS CD   C   6.484  -5.747   8.375 1.00 . A A . 28 LYS CD   1 1 
       19 25934 1 1 28 LYS CE   C   5.385  -4.719   8.597 1.00 . A A . 28 LYS CE   1 1 
       19 25935 1 1 28 LYS CG   C   6.329  -6.434   7.030 1.00 . A A . 28 LYS CG   1 1 
       19 25936 1 1 28 LYS H    H   6.762  -6.244   4.558 1.00 . A A . 28 LYS H    1 1 
       19 25937 1 1 28 LYS HA   H   8.304  -8.617   5.200 1.00 . A A . 28 LYS HA   1 1 
       19 25938 1 1 28 LYS HB2  H   7.416  -8.189   7.530 1.00 . A A . 28 LYS HB2  1 1 
       19 25939 1 1 28 LYS HB3  H   8.394  -6.897   6.843 1.00 . A A . 28 LYS HB3  1 1 
       19 25940 1 1 28 LYS HD2  H   6.435  -6.492   9.157 1.00 . A A . 28 LYS HD2  1 1 
       19 25941 1 1 28 LYS HD3  H   7.442  -5.250   8.406 1.00 . A A . 28 LYS HD3  1 1 
       19 25942 1 1 28 LYS HE2  H   5.420  -3.995   7.795 1.00 . A A . 28 LYS HE2  1 1 
       19 25943 1 1 28 LYS HE3  H   4.431  -5.224   8.582 1.00 . A A . 28 LYS HE3  1 1 
       19 25944 1 1 28 LYS HG2  H   6.336  -5.685   6.254 1.00 . A A . 28 LYS HG2  1 1 
       19 25945 1 1 28 LYS HG3  H   5.386  -6.963   7.012 1.00 . A A . 28 LYS HG3  1 1 
       19 25946 1 1 28 LYS HZ1  H   5.464  -4.679  10.684 1.00 . A A . 28 LYS HZ1  1 1 
       19 25947 1 1 28 LYS HZ2  H   4.777  -3.292   9.990 1.00 . A A . 28 LYS HZ2  1 1 
       19 25948 1 1 28 LYS HZ3  H   6.454  -3.524   9.938 1.00 . A A . 28 LYS HZ3  1 1 
       19 25949 1 1 28 LYS N    N   7.206  -7.097   4.344 1.00 . A A . 28 LYS N    1 1 
       19 25950 1 1 28 LYS NZ   N   5.532  -4.006   9.891 1.00 . A A . 28 LYS NZ   1 1 
       19 25951 1 1 28 LYS O    O   6.376 -10.259   5.719 1.00 . A A . 28 LYS O    1 1 
       19 25952 1 1 29 MET C    C   3.768  -9.588   3.029 1.00 . A A . 29 MET C    1 1 
       19 25953 1 1 29 MET CA   C   3.969  -9.519   4.536 1.00 . A A . 29 MET CA   1 1 
       19 25954 1 1 29 MET CB   C   2.685  -9.044   5.228 1.00 . A A . 29 MET CB   1 1 
       19 25955 1 1 29 MET CE   C   2.585  -6.741   7.481 1.00 . A A . 29 MET CE   1 1 
       19 25956 1 1 29 MET CG   C   2.277  -7.620   4.881 1.00 . A A . 29 MET CG   1 1 
       19 25957 1 1 29 MET H    H   5.008  -7.681   4.642 1.00 . A A . 29 MET H    1 1 
       19 25958 1 1 29 MET HA   H   4.220 -10.508   4.896 1.00 . A A . 29 MET HA   1 1 
       19 25959 1 1 29 MET HB2  H   1.877  -9.703   4.945 1.00 . A A . 29 MET HB2  1 1 
       19 25960 1 1 29 MET HB3  H   2.825  -9.106   6.296 1.00 . A A . 29 MET HB3  1 1 
       19 25961 1 1 29 MET HE1  H   1.510  -6.639   7.509 1.00 . A A . 29 MET HE1  1 1 
       19 25962 1 1 29 MET HE2  H   3.029  -6.049   8.182 1.00 . A A . 29 MET HE2  1 1 
       19 25963 1 1 29 MET HE3  H   2.858  -7.750   7.749 1.00 . A A . 29 MET HE3  1 1 
       19 25964 1 1 29 MET HG2  H   2.469  -7.453   3.832 1.00 . A A . 29 MET HG2  1 1 
       19 25965 1 1 29 MET HG3  H   1.220  -7.507   5.074 1.00 . A A . 29 MET HG3  1 1 
       19 25966 1 1 29 MET N    N   5.094  -8.642   4.828 1.00 . A A . 29 MET N    1 1 
       19 25967 1 1 29 MET O    O   4.301  -8.755   2.294 1.00 . A A . 29 MET O    1 1 
       19 25968 1 1 29 MET SD   S   3.175  -6.381   5.830 1.00 . A A . 29 MET SD   1 1 
       19 25969 1 1 30 HIS C    C   1.705 -10.006   0.560 1.00 . A A . 30 HIS C    1 1 
       19 25970 1 1 30 HIS CA   C   2.860 -10.816   1.144 1.00 . A A . 30 HIS CA   1 1 
       19 25971 1 1 30 HIS CB   C   2.653 -12.308   0.863 1.00 . A A . 30 HIS CB   1 1 
       19 25972 1 1 30 HIS CD2  C   3.830 -13.802   2.621 1.00 . A A . 30 HIS CD2  1 1 
       19 25973 1 1 30 HIS CE1  C   5.637 -14.286   1.481 1.00 . A A . 30 HIS CE1  1 1 
       19 25974 1 1 30 HIS CG   C   3.732 -13.184   1.422 1.00 . A A . 30 HIS CG   1 1 
       19 25975 1 1 30 HIS H    H   2.543 -11.164   3.217 1.00 . A A . 30 HIS H    1 1 
       19 25976 1 1 30 HIS HA   H   3.774 -10.499   0.662 1.00 . A A . 30 HIS HA   1 1 
       19 25977 1 1 30 HIS HB2  H   1.716 -12.623   1.298 1.00 . A A . 30 HIS HB2  1 1 
       19 25978 1 1 30 HIS HB3  H   2.618 -12.463  -0.206 1.00 . A A . 30 HIS HB3  1 1 
       19 25979 1 1 30 HIS HD1  H   5.109 -13.210  -0.185 1.00 . A A . 30 HIS HD1  1 1 
       19 25980 1 1 30 HIS HD2  H   3.100 -13.774   3.418 1.00 . A A . 30 HIS HD2  1 1 
       19 25981 1 1 30 HIS HE1  H   6.594 -14.701   1.198 1.00 . A A . 30 HIS HE1  1 1 
       19 25982 1 1 30 HIS HE2  H   5.333 -15.073   3.357 1.00 . A A . 30 HIS HE2  1 1 
       19 25983 1 1 30 HIS N    N   3.015 -10.577   2.572 1.00 . A A . 30 HIS N    1 1 
       19 25984 1 1 30 HIS ND1  N   4.880 -13.507   0.731 1.00 . A A . 30 HIS ND1  1 1 
       19 25985 1 1 30 HIS NE2  N   5.021 -14.479   2.632 1.00 . A A . 30 HIS NE2  1 1 
       19 25986 1 1 30 HIS O    O   1.931  -9.010  -0.124 1.00 . A A . 30 HIS O    1 1 
       19 25987 1 1 31 ASN C    C  -2.007 -10.215   0.909 1.00 . A A . 31 ASN C    1 1 
       19 25988 1 1 31 ASN CA   C  -0.703  -9.750   0.257 1.00 . A A . 31 ASN CA   1 1 
       19 25989 1 1 31 ASN CB   C  -0.774  -9.936  -1.270 1.00 . A A . 31 ASN CB   1 1 
       19 25990 1 1 31 ASN CG   C  -0.819 -11.391  -1.709 1.00 . A A . 31 ASN CG   1 1 
       19 25991 1 1 31 ASN H    H   0.337 -11.201   1.419 1.00 . A A . 31 ASN H    1 1 
       19 25992 1 1 31 ASN HA   H  -0.586  -8.697   0.465 1.00 . A A . 31 ASN HA   1 1 
       19 25993 1 1 31 ASN HB2  H  -1.663  -9.448  -1.641 1.00 . A A . 31 ASN HB2  1 1 
       19 25994 1 1 31 ASN HB3  H   0.092  -9.473  -1.720 1.00 . A A . 31 ASN HB3  1 1 
       19 25995 1 1 31 ASN HD21 H   1.161 -11.438  -1.864 1.00 . A A . 31 ASN HD21 1 1 
       19 25996 1 1 31 ASN HD22 H   0.344 -12.915  -2.237 1.00 . A A . 31 ASN HD22 1 1 
       19 25997 1 1 31 ASN N    N   0.467 -10.429   0.822 1.00 . A A . 31 ASN N    1 1 
       19 25998 1 1 31 ASN ND2  N   0.346 -11.973  -1.965 1.00 . A A . 31 ASN ND2  1 1 
       19 25999 1 1 31 ASN O    O  -2.889  -9.399   1.192 1.00 . A A . 31 ASN O    1 1 
       19 26000 1 1 31 ASN OD1  O  -1.891 -11.981  -1.839 1.00 . A A . 31 ASN OD1  1 1 
       19 26001 1 1 32 SER C    C  -3.469 -11.544   3.205 1.00 . A A . 32 SER C    1 1 
       19 26002 1 1 32 SER CA   C  -3.337 -12.052   1.776 1.00 . A A . 32 SER CA   1 1 
       19 26003 1 1 32 SER CB   C  -3.301 -13.580   1.758 1.00 . A A . 32 SER CB   1 1 
       19 26004 1 1 32 SER H    H  -1.397 -12.125   0.921 1.00 . A A . 32 SER H    1 1 
       19 26005 1 1 32 SER HA   H  -4.186 -11.711   1.205 1.00 . A A . 32 SER HA   1 1 
       19 26006 1 1 32 SER HB2  H  -2.476 -13.925   2.363 1.00 . A A . 32 SER HB2  1 1 
       19 26007 1 1 32 SER HB3  H  -4.228 -13.966   2.158 1.00 . A A . 32 SER HB3  1 1 
       19 26008 1 1 32 SER HG   H  -2.203 -13.980   0.183 1.00 . A A . 32 SER HG   1 1 
       19 26009 1 1 32 SER N    N  -2.131 -11.511   1.159 1.00 . A A . 32 SER N    1 1 
       19 26010 1 1 32 SER O    O  -4.561 -11.189   3.657 1.00 . A A . 32 SER O    1 1 
       19 26011 1 1 32 SER OG   O  -3.133 -14.069   0.438 1.00 . A A . 32 SER OG   1 1 
       19 26012 1 1 33 GLU C    C  -2.734  -9.560   5.330 1.00 . A A . 33 GLU C    1 1 
       19 26013 1 1 33 GLU CA   C  -2.305 -11.017   5.277 1.00 . A A . 33 GLU CA   1 1 
       19 26014 1 1 33 GLU CB   C  -0.899 -11.161   5.872 1.00 . A A . 33 GLU CB   1 1 
       19 26015 1 1 33 GLU CD   C   0.618 -12.316   4.211 1.00 . A A . 33 GLU CD   1 1 
       19 26016 1 1 33 GLU CG   C  -0.187 -12.451   5.493 1.00 . A A . 33 GLU CG   1 1 
       19 26017 1 1 33 GLU H    H  -1.499 -11.765   3.469 1.00 . A A . 33 GLU H    1 1 
       19 26018 1 1 33 GLU HA   H  -3.000 -11.611   5.851 1.00 . A A . 33 GLU HA   1 1 
       19 26019 1 1 33 GLU HB2  H  -0.294 -10.335   5.531 1.00 . A A . 33 GLU HB2  1 1 
       19 26020 1 1 33 GLU HB3  H  -0.972 -11.121   6.948 1.00 . A A . 33 GLU HB3  1 1 
       19 26021 1 1 33 GLU HG2  H   0.483 -12.727   6.294 1.00 . A A . 33 GLU HG2  1 1 
       19 26022 1 1 33 GLU HG3  H  -0.926 -13.230   5.358 1.00 . A A . 33 GLU HG3  1 1 
       19 26023 1 1 33 GLU N    N  -2.341 -11.483   3.900 1.00 . A A . 33 GLU N    1 1 
       19 26024 1 1 33 GLU O    O  -3.483  -9.148   6.216 1.00 . A A . 33 GLU O    1 1 
       19 26025 1 1 33 GLU OE1  O   0.020 -12.344   3.112 1.00 . A A . 33 GLU OE1  1 1 
       19 26026 1 1 33 GLU OE2  O   1.849 -12.166   4.294 1.00 . A A . 33 GLU OE2  1 1 
       19 26027 1 1 34 ILE C    C  -4.149  -7.254   4.089 1.00 . A A . 34 ILE C    1 1 
       19 26028 1 1 34 ILE CA   C  -2.637  -7.392   4.205 1.00 . A A . 34 ILE CA   1 1 
       19 26029 1 1 34 ILE CB   C  -1.980  -6.761   2.956 1.00 . A A . 34 ILE CB   1 1 
       19 26030 1 1 34 ILE CD1  C   0.246  -6.428   1.757 1.00 . A A . 34 ILE CD1  1 1 
       19 26031 1 1 34 ILE CG1  C  -0.467  -6.976   2.977 1.00 . A A . 34 ILE CG1  1 1 
       19 26032 1 1 34 ILE CG2  C  -2.301  -5.274   2.879 1.00 . A A . 34 ILE CG2  1 1 
       19 26033 1 1 34 ILE H    H  -1.664  -9.196   3.685 1.00 . A A . 34 ILE H    1 1 
       19 26034 1 1 34 ILE HA   H  -2.295  -6.862   5.082 1.00 . A A . 34 ILE HA   1 1 
       19 26035 1 1 34 ILE HB   H  -2.393  -7.239   2.081 1.00 . A A . 34 ILE HB   1 1 
       19 26036 1 1 34 ILE HD11 H   1.307  -6.605   1.851 1.00 . A A . 34 ILE HD11 1 1 
       19 26037 1 1 34 ILE HD12 H   0.063  -5.367   1.679 1.00 . A A . 34 ILE HD12 1 1 
       19 26038 1 1 34 ILE HD13 H  -0.124  -6.924   0.871 1.00 . A A . 34 ILE HD13 1 1 
       19 26039 1 1 34 ILE HG12 H  -0.052  -6.487   3.847 1.00 . A A . 34 ILE HG12 1 1 
       19 26040 1 1 34 ILE HG13 H  -0.262  -8.035   3.035 1.00 . A A . 34 ILE HG13 1 1 
       19 26041 1 1 34 ILE HG21 H  -1.825  -4.849   2.008 1.00 . A A . 34 ILE HG21 1 1 
       19 26042 1 1 34 ILE HG22 H  -1.933  -4.780   3.766 1.00 . A A . 34 ILE HG22 1 1 
       19 26043 1 1 34 ILE HG23 H  -3.370  -5.137   2.809 1.00 . A A . 34 ILE HG23 1 1 
       19 26044 1 1 34 ILE N    N  -2.271  -8.797   4.342 1.00 . A A . 34 ILE N    1 1 
       19 26045 1 1 34 ILE O    O  -4.743  -6.335   4.639 1.00 . A A . 34 ILE O    1 1 
       19 26046 1 1 35 SER C    C  -6.959  -8.530   4.445 1.00 . A A . 35 SER C    1 1 
       19 26047 1 1 35 SER CA   C  -6.202  -8.172   3.168 1.00 . A A . 35 SER CA   1 1 
       19 26048 1 1 35 SER CB   C  -6.562  -9.136   2.044 1.00 . A A . 35 SER CB   1 1 
       19 26049 1 1 35 SER H    H  -4.236  -8.948   3.030 1.00 . A A . 35 SER H    1 1 
       19 26050 1 1 35 SER HA   H  -6.475  -7.169   2.872 1.00 . A A . 35 SER HA   1 1 
       19 26051 1 1 35 SER HB2  H  -6.387 -10.150   2.373 1.00 . A A . 35 SER HB2  1 1 
       19 26052 1 1 35 SER HB3  H  -7.602  -9.013   1.782 1.00 . A A . 35 SER HB3  1 1 
       19 26053 1 1 35 SER HG   H  -4.900  -9.298   1.013 1.00 . A A . 35 SER HG   1 1 
       19 26054 1 1 35 SER N    N  -4.764  -8.200   3.393 1.00 . A A . 35 SER N    1 1 
       19 26055 1 1 35 SER O    O  -8.075  -8.053   4.679 1.00 . A A . 35 SER O    1 1 
       19 26056 1 1 35 SER OG   O  -5.764  -8.879   0.901 1.00 . A A . 35 SER OG   1 1 
       19 26057 1 1 36 LYS C    C  -6.909  -8.644   7.532 1.00 . A A . 36 LYS C    1 1 
       19 26058 1 1 36 LYS CA   C  -6.954  -9.781   6.529 1.00 . A A . 36 LYS CA   1 1 
       19 26059 1 1 36 LYS CB   C  -6.241 -11.019   7.079 1.00 . A A . 36 LYS CB   1 1 
       19 26060 1 1 36 LYS CD   C  -7.892 -12.704   6.232 1.00 . A A . 36 LYS CD   1 1 
       19 26061 1 1 36 LYS CE   C  -8.195 -13.674   5.105 1.00 . A A . 36 LYS CE   1 1 
       19 26062 1 1 36 LYS CG   C  -6.443 -12.247   6.209 1.00 . A A . 36 LYS CG   1 1 
       19 26063 1 1 36 LYS H    H  -5.448  -9.704   5.043 1.00 . A A . 36 LYS H    1 1 
       19 26064 1 1 36 LYS HA   H  -7.985 -10.026   6.331 1.00 . A A . 36 LYS HA   1 1 
       19 26065 1 1 36 LYS HB2  H  -5.183 -10.816   7.142 1.00 . A A . 36 LYS HB2  1 1 
       19 26066 1 1 36 LYS HB3  H  -6.621 -11.236   8.066 1.00 . A A . 36 LYS HB3  1 1 
       19 26067 1 1 36 LYS HD2  H  -8.093 -13.190   7.176 1.00 . A A . 36 LYS HD2  1 1 
       19 26068 1 1 36 LYS HD3  H  -8.532 -11.840   6.130 1.00 . A A . 36 LYS HD3  1 1 
       19 26069 1 1 36 LYS HE2  H  -7.455 -14.461   5.114 1.00 . A A . 36 LYS HE2  1 1 
       19 26070 1 1 36 LYS HE3  H  -9.174 -14.102   5.268 1.00 . A A . 36 LYS HE3  1 1 
       19 26071 1 1 36 LYS HG2  H  -6.167 -12.005   5.194 1.00 . A A . 36 LYS HG2  1 1 
       19 26072 1 1 36 LYS HG3  H  -5.814 -13.045   6.576 1.00 . A A . 36 LYS HG3  1 1 
       19 26073 1 1 36 LYS HZ1  H  -8.748 -12.133   3.801 1.00 . A A . 36 LYS HZ1  1 1 
       19 26074 1 1 36 LYS HZ2  H  -8.572 -13.644   3.047 1.00 . A A . 36 LYS HZ2  1 1 
       19 26075 1 1 36 LYS HZ3  H  -7.204 -12.763   3.507 1.00 . A A . 36 LYS HZ3  1 1 
       19 26076 1 1 36 LYS N    N  -6.344  -9.366   5.274 1.00 . A A . 36 LYS N    1 1 
       19 26077 1 1 36 LYS NZ   N  -8.176 -13.007   3.775 1.00 . A A . 36 LYS NZ   1 1 
       19 26078 1 1 36 LYS O    O  -7.893  -8.367   8.225 1.00 . A A . 36 LYS O    1 1 
       19 26079 1 1 37 ARG C    C  -6.485  -5.665   7.896 1.00 . A A . 37 ARG C    1 1 
       19 26080 1 1 37 ARG CA   C  -5.636  -6.799   8.440 1.00 . A A . 37 ARG CA   1 1 
       19 26081 1 1 37 ARG CB   C  -4.177  -6.362   8.561 1.00 . A A . 37 ARG CB   1 1 
       19 26082 1 1 37 ARG CD   C  -1.959  -6.753   9.670 1.00 . A A . 37 ARG CD   1 1 
       19 26083 1 1 37 ARG CG   C  -3.327  -7.331   9.361 1.00 . A A . 37 ARG CG   1 1 
       19 26084 1 1 37 ARG CZ   C  -0.599  -7.262  11.660 1.00 . A A . 37 ARG CZ   1 1 
       19 26085 1 1 37 ARG H    H  -4.999  -8.276   7.064 1.00 . A A . 37 ARG H    1 1 
       19 26086 1 1 37 ARG HA   H  -6.004  -7.063   9.421 1.00 . A A . 37 ARG HA   1 1 
       19 26087 1 1 37 ARG HB2  H  -3.754  -6.276   7.571 1.00 . A A . 37 ARG HB2  1 1 
       19 26088 1 1 37 ARG HB3  H  -4.139  -5.398   9.045 1.00 . A A . 37 ARG HB3  1 1 
       19 26089 1 1 37 ARG HD2  H  -1.430  -6.593   8.742 1.00 . A A . 37 ARG HD2  1 1 
       19 26090 1 1 37 ARG HD3  H  -2.086  -5.807  10.176 1.00 . A A . 37 ARG HD3  1 1 
       19 26091 1 1 37 ARG HE   H  -1.062  -8.577  10.215 1.00 . A A . 37 ARG HE   1 1 
       19 26092 1 1 37 ARG HG2  H  -3.829  -7.551  10.292 1.00 . A A . 37 ARG HG2  1 1 
       19 26093 1 1 37 ARG HG3  H  -3.205  -8.240   8.793 1.00 . A A . 37 ARG HG3  1 1 
       19 26094 1 1 37 ARG HH11 H  -1.319  -5.360  11.587 1.00 . A A . 37 ARG HH11 1 1 
       19 26095 1 1 37 ARG HH12 H  -0.332  -5.731  12.973 1.00 . A A . 37 ARG HH12 1 1 
       19 26096 1 1 37 ARG HH21 H   0.251  -9.071  12.035 1.00 . A A . 37 ARG HH21 1 1 
       19 26097 1 1 37 ARG HH22 H   0.555  -7.839  13.224 1.00 . A A . 37 ARG HH22 1 1 
       19 26098 1 1 37 ARG N    N  -5.769  -7.973   7.596 1.00 . A A . 37 ARG N    1 1 
       19 26099 1 1 37 ARG NE   N  -1.172  -7.642  10.518 1.00 . A A . 37 ARG NE   1 1 
       19 26100 1 1 37 ARG NH1  N  -0.762  -6.019  12.107 1.00 . A A . 37 ARG NH1  1 1 
       19 26101 1 1 37 ARG NH2  N   0.127  -8.123  12.362 1.00 . A A . 37 ARG NH2  1 1 
       19 26102 1 1 37 ARG O    O  -7.065  -4.913   8.659 1.00 . A A . 37 ARG O    1 1 
       19 26103 1 1 38 LEU C    C  -8.801  -4.509   6.496 1.00 . A A . 38 LEU C    1 1 
       19 26104 1 1 38 LEU CA   C  -7.385  -4.555   5.914 1.00 . A A . 38 LEU CA   1 1 
       19 26105 1 1 38 LEU CB   C  -7.474  -4.857   4.419 1.00 . A A . 38 LEU CB   1 1 
       19 26106 1 1 38 LEU CD1  C  -6.893  -3.004   2.858 1.00 . A A . 38 LEU CD1  1 1 
       19 26107 1 1 38 LEU CD2  C  -9.020  -4.271   2.540 1.00 . A A . 38 LEU CD2  1 1 
       19 26108 1 1 38 LEU CG   C  -8.028  -3.730   3.554 1.00 . A A . 38 LEU CG   1 1 
       19 26109 1 1 38 LEU H    H  -6.053  -6.196   6.021 1.00 . A A . 38 LEU H    1 1 
       19 26110 1 1 38 LEU HA   H  -6.909  -3.599   6.056 1.00 . A A . 38 LEU HA   1 1 
       19 26111 1 1 38 LEU HB2  H  -6.484  -5.100   4.065 1.00 . A A . 38 LEU HB2  1 1 
       19 26112 1 1 38 LEU HB3  H  -8.107  -5.722   4.289 1.00 . A A . 38 LEU HB3  1 1 
       19 26113 1 1 38 LEU HD11 H  -7.298  -2.231   2.221 1.00 . A A . 38 LEU HD11 1 1 
       19 26114 1 1 38 LEU HD12 H  -6.330  -3.705   2.262 1.00 . A A . 38 LEU HD12 1 1 
       19 26115 1 1 38 LEU HD13 H  -6.243  -2.556   3.596 1.00 . A A . 38 LEU HD13 1 1 
       19 26116 1 1 38 LEU HD21 H  -9.836  -4.753   3.057 1.00 . A A . 38 LEU HD21 1 1 
       19 26117 1 1 38 LEU HD22 H  -8.525  -4.987   1.902 1.00 . A A . 38 LEU HD22 1 1 
       19 26118 1 1 38 LEU HD23 H  -9.403  -3.457   1.940 1.00 . A A . 38 LEU HD23 1 1 
       19 26119 1 1 38 LEU HG   H  -8.541  -3.018   4.188 1.00 . A A . 38 LEU HG   1 1 
       19 26120 1 1 38 LEU N    N  -6.575  -5.576   6.575 1.00 . A A . 38 LEU N    1 1 
       19 26121 1 1 38 LEU O    O  -9.256  -3.467   6.964 1.00 . A A . 38 LEU O    1 1 
       19 26122 1 1 39 GLY C    C -10.891  -5.432   8.488 1.00 . A A . 39 GLY C    1 1 
       19 26123 1 1 39 GLY CA   C -10.833  -5.721   7.003 1.00 . A A . 39 GLY CA   1 1 
       19 26124 1 1 39 GLY H    H  -9.062  -6.448   6.109 1.00 . A A . 39 GLY H    1 1 
       19 26125 1 1 39 GLY HA2  H -11.448  -5.001   6.485 1.00 . A A . 39 GLY HA2  1 1 
       19 26126 1 1 39 GLY HA3  H -11.225  -6.711   6.822 1.00 . A A . 39 GLY HA3  1 1 
       19 26127 1 1 39 GLY N    N  -9.480  -5.650   6.480 1.00 . A A . 39 GLY N    1 1 
       19 26128 1 1 39 GLY O    O -11.797  -4.744   8.962 1.00 . A A . 39 GLY O    1 1 
       19 26129 1 1 40 ALA C    C  -9.630  -4.282  11.015 1.00 . A A . 40 ALA C    1 1 
       19 26130 1 1 40 ALA CA   C  -9.854  -5.749  10.663 1.00 . A A . 40 ALA CA   1 1 
       19 26131 1 1 40 ALA CB   C  -8.759  -6.611  11.272 1.00 . A A . 40 ALA CB   1 1 
       19 26132 1 1 40 ALA H    H  -9.211  -6.482   8.781 1.00 . A A . 40 ALA H    1 1 
       19 26133 1 1 40 ALA HA   H -10.799  -6.068  11.079 1.00 . A A . 40 ALA HA   1 1 
       19 26134 1 1 40 ALA HB1  H  -8.928  -7.644  11.007 1.00 . A A . 40 ALA HB1  1 1 
       19 26135 1 1 40 ALA HB2  H  -8.778  -6.509  12.347 1.00 . A A . 40 ALA HB2  1 1 
       19 26136 1 1 40 ALA HB3  H  -7.798  -6.296  10.895 1.00 . A A . 40 ALA HB3  1 1 
       19 26137 1 1 40 ALA N    N  -9.912  -5.948   9.222 1.00 . A A . 40 ALA N    1 1 
       19 26138 1 1 40 ALA O    O -10.192  -3.776  11.986 1.00 . A A . 40 ALA O    1 1 
       19 26139 1 1 41 GLU C    C  -9.621  -1.288  10.038 1.00 . A A . 41 GLU C    1 1 
       19 26140 1 1 41 GLU CA   C  -8.482  -2.206  10.477 1.00 . A A . 41 GLU CA   1 1 
       19 26141 1 1 41 GLU CB   C  -7.166  -1.824   9.788 1.00 . A A . 41 GLU CB   1 1 
       19 26142 1 1 41 GLU CD   C  -4.653  -2.211   9.685 1.00 . A A . 41 GLU CD   1 1 
       19 26143 1 1 41 GLU CG   C  -5.977  -2.640  10.284 1.00 . A A . 41 GLU CG   1 1 
       19 26144 1 1 41 GLU H    H  -8.428  -4.056   9.427 1.00 . A A . 41 GLU H    1 1 
       19 26145 1 1 41 GLU HA   H  -8.356  -2.098  11.545 1.00 . A A . 41 GLU HA   1 1 
       19 26146 1 1 41 GLU HB2  H  -7.271  -1.984   8.725 1.00 . A A . 41 GLU HB2  1 1 
       19 26147 1 1 41 GLU HB3  H  -6.964  -0.779   9.971 1.00 . A A . 41 GLU HB3  1 1 
       19 26148 1 1 41 GLU HG2  H  -5.912  -2.539  11.356 1.00 . A A . 41 GLU HG2  1 1 
       19 26149 1 1 41 GLU HG3  H  -6.145  -3.676  10.033 1.00 . A A . 41 GLU HG3  1 1 
       19 26150 1 1 41 GLU N    N  -8.814  -3.603  10.219 1.00 . A A . 41 GLU N    1 1 
       19 26151 1 1 41 GLU O    O  -9.919  -0.297  10.706 1.00 . A A . 41 GLU O    1 1 
       19 26152 1 1 41 GLU OE1  O  -4.455  -2.392   8.467 1.00 . A A . 41 GLU OE1  1 1 
       19 26153 1 1 41 GLU OE2  O  -3.788  -1.727  10.447 1.00 . A A . 41 GLU OE2  1 1 
       19 26154 1 1 42 TRP C    C -12.554  -0.956   9.495 1.00 . A A . 42 TRP C    1 1 
       19 26155 1 1 42 TRP CA   C -11.438  -0.899   8.458 1.00 . A A . 42 TRP CA   1 1 
       19 26156 1 1 42 TRP CB   C -11.917  -1.454   7.113 1.00 . A A . 42 TRP CB   1 1 
       19 26157 1 1 42 TRP CD1  C -14.425  -1.015   7.034 1.00 . A A . 42 TRP CD1  1 1 
       19 26158 1 1 42 TRP CD2  C -13.265   0.209   5.571 1.00 . A A . 42 TRP CD2  1 1 
       19 26159 1 1 42 TRP CE2  C -14.632   0.527   5.442 1.00 . A A . 42 TRP CE2  1 1 
       19 26160 1 1 42 TRP CE3  C -12.345   0.858   4.745 1.00 . A A . 42 TRP CE3  1 1 
       19 26161 1 1 42 TRP CG   C -13.161  -0.786   6.600 1.00 . A A . 42 TRP CG   1 1 
       19 26162 1 1 42 TRP CH2  C -14.176   2.090   3.737 1.00 . A A . 42 TRP CH2  1 1 
       19 26163 1 1 42 TRP CZ2  C -15.098   1.468   4.529 1.00 . A A . 42 TRP CZ2  1 1 
       19 26164 1 1 42 TRP CZ3  C -12.812   1.792   3.837 1.00 . A A . 42 TRP CZ3  1 1 
       19 26165 1 1 42 TRP H    H  -9.940  -2.397   8.399 1.00 . A A . 42 TRP H    1 1 
       19 26166 1 1 42 TRP HA   H -11.164   0.129   8.325 1.00 . A A . 42 TRP HA   1 1 
       19 26167 1 1 42 TRP HB2  H -11.137  -1.316   6.380 1.00 . A A . 42 TRP HB2  1 1 
       19 26168 1 1 42 TRP HB3  H -12.120  -2.509   7.220 1.00 . A A . 42 TRP HB3  1 1 
       19 26169 1 1 42 TRP HD1  H -14.666  -1.710   7.818 1.00 . A A . 42 TRP HD1  1 1 
       19 26170 1 1 42 TRP HE1  H -16.293  -0.220   6.485 1.00 . A A . 42 TRP HE1  1 1 
       19 26171 1 1 42 TRP HE3  H -11.290   0.643   4.806 1.00 . A A . 42 TRP HE3  1 1 
       19 26172 1 1 42 TRP HH2  H -14.492   2.827   3.014 1.00 . A A . 42 TRP HH2  1 1 
       19 26173 1 1 42 TRP HZ2  H -16.147   1.709   4.440 1.00 . A A . 42 TRP HZ2  1 1 
       19 26174 1 1 42 TRP HZ3  H -12.115   2.306   3.194 1.00 . A A . 42 TRP HZ3  1 1 
       19 26175 1 1 42 TRP N    N -10.267  -1.633   8.927 1.00 . A A . 42 TRP N    1 1 
       19 26176 1 1 42 TRP NE1  N -15.317  -0.232   6.348 1.00 . A A . 42 TRP NE1  1 1 
       19 26177 1 1 42 TRP O    O -13.347  -0.021   9.619 1.00 . A A . 42 TRP O    1 1 
       19 26178 1 1 43 LYS C    C -13.574  -1.074  12.306 1.00 . A A . 43 LYS C    1 1 
       19 26179 1 1 43 LYS CA   C -13.621  -2.215  11.281 1.00 . A A . 43 LYS CA   1 1 
       19 26180 1 1 43 LYS CB   C -13.439  -3.560  11.984 1.00 . A A . 43 LYS CB   1 1 
       19 26181 1 1 43 LYS CD   C -15.416  -4.781  11.025 1.00 . A A . 43 LYS CD   1 1 
       19 26182 1 1 43 LYS CE   C -16.748  -5.453  11.322 1.00 . A A . 43 LYS CE   1 1 
       19 26183 1 1 43 LYS CG   C -14.748  -4.269  12.293 1.00 . A A . 43 LYS CG   1 1 
       19 26184 1 1 43 LYS H    H -11.928  -2.745  10.126 1.00 . A A . 43 LYS H    1 1 
       19 26185 1 1 43 LYS HA   H -14.582  -2.202  10.791 1.00 . A A . 43 LYS HA   1 1 
       19 26186 1 1 43 LYS HB2  H -12.846  -4.205  11.352 1.00 . A A . 43 LYS HB2  1 1 
       19 26187 1 1 43 LYS HB3  H -12.912  -3.400  12.915 1.00 . A A . 43 LYS HB3  1 1 
       19 26188 1 1 43 LYS HD2  H -15.587  -3.947  10.359 1.00 . A A . 43 LYS HD2  1 1 
       19 26189 1 1 43 LYS HD3  H -14.761  -5.494  10.549 1.00 . A A . 43 LYS HD3  1 1 
       19 26190 1 1 43 LYS HE2  H -16.598  -6.197  12.090 1.00 . A A . 43 LYS HE2  1 1 
       19 26191 1 1 43 LYS HE3  H -17.442  -4.704  11.677 1.00 . A A . 43 LYS HE3  1 1 
       19 26192 1 1 43 LYS HG2  H -14.549  -5.105  12.946 1.00 . A A . 43 LYS HG2  1 1 
       19 26193 1 1 43 LYS HG3  H -15.413  -3.576  12.786 1.00 . A A . 43 LYS HG3  1 1 
       19 26194 1 1 43 LYS HZ1  H -16.686  -6.879   9.794 1.00 . A A . 43 LYS HZ1  1 1 
       19 26195 1 1 43 LYS HZ2  H -17.431  -5.422   9.344 1.00 . A A . 43 LYS HZ2  1 1 
       19 26196 1 1 43 LYS HZ3  H -18.249  -6.521  10.339 1.00 . A A . 43 LYS HZ3  1 1 
       19 26197 1 1 43 LYS N    N -12.598  -2.040  10.258 1.00 . A A . 43 LYS N    1 1 
       19 26198 1 1 43 LYS NZ   N -17.318  -6.112  10.118 1.00 . A A . 43 LYS NZ   1 1 
       19 26199 1 1 43 LYS O    O -14.579  -0.758  12.944 1.00 . A A . 43 LYS O    1 1 
       19 26200 1 1 44 LEU C    C -11.867   1.936  12.658 1.00 . A A . 44 LEU C    1 1 
       19 26201 1 1 44 LEU CA   C -12.226   0.639  13.394 1.00 . A A . 44 LEU CA   1 1 
       19 26202 1 1 44 LEU CB   C -11.129   0.267  14.404 1.00 . A A . 44 LEU CB   1 1 
       19 26203 1 1 44 LEU CD1  C -12.273   1.166  16.451 1.00 . A A . 44 LEU CD1  1 1 
       19 26204 1 1 44 LEU CD2  C  -9.804   0.798  16.468 1.00 . A A . 44 LEU CD2  1 1 
       19 26205 1 1 44 LEU CG   C -10.999   1.194  15.620 1.00 . A A . 44 LEU CG   1 1 
       19 26206 1 1 44 LEU H    H -11.648  -0.736  11.892 1.00 . A A . 44 LEU H    1 1 
       19 26207 1 1 44 LEU HA   H -13.157   0.784  13.921 1.00 . A A . 44 LEU HA   1 1 
       19 26208 1 1 44 LEU HB2  H -11.329  -0.732  14.762 1.00 . A A . 44 LEU HB2  1 1 
       19 26209 1 1 44 LEU HB3  H -10.182   0.259  13.885 1.00 . A A . 44 LEU HB3  1 1 
       19 26210 1 1 44 LEU HD11 H -13.096   1.539  15.860 1.00 . A A . 44 LEU HD11 1 1 
       19 26211 1 1 44 LEU HD12 H -12.146   1.786  17.326 1.00 . A A . 44 LEU HD12 1 1 
       19 26212 1 1 44 LEU HD13 H -12.481   0.152  16.758 1.00 . A A . 44 LEU HD13 1 1 
       19 26213 1 1 44 LEU HD21 H  -9.740   1.450  17.326 1.00 . A A . 44 LEU HD21 1 1 
       19 26214 1 1 44 LEU HD22 H  -8.902   0.885  15.882 1.00 . A A . 44 LEU HD22 1 1 
       19 26215 1 1 44 LEU HD23 H  -9.922  -0.224  16.799 1.00 . A A . 44 LEU HD23 1 1 
       19 26216 1 1 44 LEU HG   H -10.845   2.206  15.277 1.00 . A A . 44 LEU HG   1 1 
       19 26217 1 1 44 LEU N    N -12.407  -0.454  12.446 1.00 . A A . 44 LEU N    1 1 
       19 26218 1 1 44 LEU O    O -11.308   2.867  13.242 1.00 . A A . 44 LEU O    1 1 
       19 26219 1 1 45 LEU C    C -12.570   4.420  11.053 1.00 . A A . 45 LEU C    1 1 
       19 26220 1 1 45 LEU CA   C -11.877   3.161  10.550 1.00 . A A . 45 LEU CA   1 1 
       19 26221 1 1 45 LEU CB   C -12.275   2.921   9.094 1.00 . A A . 45 LEU CB   1 1 
       19 26222 1 1 45 LEU CD1  C -10.515   4.382   8.075 1.00 . A A . 45 LEU CD1  1 1 
       19 26223 1 1 45 LEU CD2  C -12.558   3.814   6.762 1.00 . A A . 45 LEU CD2  1 1 
       19 26224 1 1 45 LEU CG   C -12.003   4.096   8.147 1.00 . A A . 45 LEU CG   1 1 
       19 26225 1 1 45 LEU H    H -12.703   1.253  10.972 1.00 . A A . 45 LEU H    1 1 
       19 26226 1 1 45 LEU HA   H -10.809   3.307  10.600 1.00 . A A . 45 LEU HA   1 1 
       19 26227 1 1 45 LEU HB2  H -11.735   2.058   8.735 1.00 . A A . 45 LEU HB2  1 1 
       19 26228 1 1 45 LEU HB3  H -13.332   2.702   9.065 1.00 . A A . 45 LEU HB3  1 1 
       19 26229 1 1 45 LEU HD11 H -10.142   4.601   9.065 1.00 . A A . 45 LEU HD11 1 1 
       19 26230 1 1 45 LEU HD12 H -10.343   5.232   7.430 1.00 . A A . 45 LEU HD12 1 1 
       19 26231 1 1 45 LEU HD13 H -10.001   3.519   7.679 1.00 . A A . 45 LEU HD13 1 1 
       19 26232 1 1 45 LEU HD21 H -12.310   4.633   6.102 1.00 . A A . 45 LEU HD21 1 1 
       19 26233 1 1 45 LEU HD22 H -13.632   3.711   6.816 1.00 . A A . 45 LEU HD22 1 1 
       19 26234 1 1 45 LEU HD23 H -12.128   2.901   6.379 1.00 . A A . 45 LEU HD23 1 1 
       19 26235 1 1 45 LEU HG   H -12.491   4.982   8.528 1.00 . A A . 45 LEU HG   1 1 
       19 26236 1 1 45 LEU N    N -12.211   2.002  11.375 1.00 . A A . 45 LEU N    1 1 
       19 26237 1 1 45 LEU O    O -13.799   4.519  11.029 1.00 . A A . 45 LEU O    1 1 
       19 26238 1 1 46 SER C    C -12.158   7.668  10.779 1.00 . A A . 46 SER C    1 1 
       19 26239 1 1 46 SER CA   C -12.292   6.662  11.929 1.00 . A A . 46 SER CA   1 1 
       19 26240 1 1 46 SER CB   C -11.563   7.141  13.177 1.00 . A A . 46 SER CB   1 1 
       19 26241 1 1 46 SER H    H -10.819   5.188  11.610 1.00 . A A . 46 SER H    1 1 
       19 26242 1 1 46 SER HA   H -13.340   6.543  12.159 1.00 . A A . 46 SER HA   1 1 
       19 26243 1 1 46 SER HB2  H -10.532   7.356  12.932 1.00 . A A . 46 SER HB2  1 1 
       19 26244 1 1 46 SER HB3  H -12.040   8.034  13.552 1.00 . A A . 46 SER HB3  1 1 
       19 26245 1 1 46 SER HG   H -11.320   5.300  13.805 1.00 . A A . 46 SER HG   1 1 
       19 26246 1 1 46 SER N    N -11.779   5.365  11.532 1.00 . A A . 46 SER N    1 1 
       19 26247 1 1 46 SER O    O -11.614   7.346   9.721 1.00 . A A . 46 SER O    1 1 
       19 26248 1 1 46 SER OG   O -11.597   6.144  14.185 1.00 . A A . 46 SER OG   1 1 
       19 26249 1 1 47 GLU C    C -11.311  10.466   9.623 1.00 . A A . 47 GLU C    1 1 
       19 26250 1 1 47 GLU CA   C -12.695   9.904   9.952 1.00 . A A . 47 GLU CA   1 1 
       19 26251 1 1 47 GLU CB   C -13.638  11.028  10.392 1.00 . A A . 47 GLU CB   1 1 
       19 26252 1 1 47 GLU CD   C -14.588  11.580   8.129 1.00 . A A . 47 GLU CD   1 1 
       19 26253 1 1 47 GLU CG   C -13.870  12.105   9.350 1.00 . A A . 47 GLU CG   1 1 
       19 26254 1 1 47 GLU H    H -13.000   9.100  11.886 1.00 . A A . 47 GLU H    1 1 
       19 26255 1 1 47 GLU HA   H -13.084   9.440   9.052 1.00 . A A . 47 GLU HA   1 1 
       19 26256 1 1 47 GLU HB2  H -14.597  10.596  10.641 1.00 . A A . 47 GLU HB2  1 1 
       19 26257 1 1 47 GLU HB3  H -13.229  11.497  11.276 1.00 . A A . 47 GLU HB3  1 1 
       19 26258 1 1 47 GLU HG2  H -14.464  12.894   9.789 1.00 . A A . 47 GLU HG2  1 1 
       19 26259 1 1 47 GLU HG3  H -12.914  12.506   9.042 1.00 . A A . 47 GLU HG3  1 1 
       19 26260 1 1 47 GLU N    N -12.649   8.881  10.994 1.00 . A A . 47 GLU N    1 1 
       19 26261 1 1 47 GLU O    O -11.014  10.729   8.461 1.00 . A A . 47 GLU O    1 1 
       19 26262 1 1 47 GLU OE1  O -15.557  10.812   8.291 1.00 . A A . 47 GLU OE1  1 1 
       19 26263 1 1 47 GLU OE2  O -14.204  11.944   7.002 1.00 . A A . 47 GLU OE2  1 1 
       19 26264 1 1 48 THR C    C  -8.307  10.095   9.635 1.00 . A A . 48 THR C    1 1 
       19 26265 1 1 48 THR CA   C  -9.129  11.167  10.350 1.00 . A A . 48 THR CA   1 1 
       19 26266 1 1 48 THR CB   C  -8.395  11.677  11.615 1.00 . A A . 48 THR CB   1 1 
       19 26267 1 1 48 THR CG2  C  -8.068  10.550  12.574 1.00 . A A . 48 THR CG2  1 1 
       19 26268 1 1 48 THR H    H -10.739  10.468  11.552 1.00 . A A . 48 THR H    1 1 
       19 26269 1 1 48 THR HA   H  -9.242  12.004   9.675 1.00 . A A . 48 THR HA   1 1 
       19 26270 1 1 48 THR HB   H  -9.040  12.384  12.121 1.00 . A A . 48 THR HB   1 1 
       19 26271 1 1 48 THR HG1  H  -6.453  12.034  11.801 1.00 . A A . 48 THR HG1  1 1 
       19 26272 1 1 48 THR HG21 H  -8.982  10.065  12.884 1.00 . A A . 48 THR HG21 1 1 
       19 26273 1 1 48 THR HG22 H  -7.562  10.950  13.440 1.00 . A A . 48 THR HG22 1 1 
       19 26274 1 1 48 THR HG23 H  -7.428   9.831  12.083 1.00 . A A . 48 THR HG23 1 1 
       19 26275 1 1 48 THR N    N -10.464  10.661  10.624 1.00 . A A . 48 THR N    1 1 
       19 26276 1 1 48 THR O    O  -7.424  10.401   8.832 1.00 . A A . 48 THR O    1 1 
       19 26277 1 1 48 THR OG1  O  -7.184  12.346  11.239 1.00 . A A . 48 THR OG1  1 1 
       19 26278 1 1 49 GLU C    C  -8.515   7.634   7.771 1.00 . A A . 49 GLU C    1 1 
       19 26279 1 1 49 GLU CA   C  -8.016   7.713   9.212 1.00 . A A . 49 GLU CA   1 1 
       19 26280 1 1 49 GLU CB   C  -8.313   6.389   9.926 1.00 . A A . 49 GLU CB   1 1 
       19 26281 1 1 49 GLU CD   C  -7.568   7.149  12.227 1.00 . A A . 49 GLU CD   1 1 
       19 26282 1 1 49 GLU CG   C  -7.438   6.108  11.140 1.00 . A A . 49 GLU CG   1 1 
       19 26283 1 1 49 GLU H    H  -9.288   8.653  10.615 1.00 . A A . 49 GLU H    1 1 
       19 26284 1 1 49 GLU HA   H  -6.949   7.872   9.200 1.00 . A A . 49 GLU HA   1 1 
       19 26285 1 1 49 GLU HB2  H  -9.344   6.398  10.251 1.00 . A A . 49 GLU HB2  1 1 
       19 26286 1 1 49 GLU HB3  H  -8.180   5.581   9.220 1.00 . A A . 49 GLU HB3  1 1 
       19 26287 1 1 49 GLU HG2  H  -7.719   5.149  11.551 1.00 . A A . 49 GLU HG2  1 1 
       19 26288 1 1 49 GLU HG3  H  -6.407   6.069  10.820 1.00 . A A . 49 GLU HG3  1 1 
       19 26289 1 1 49 GLU N    N  -8.627   8.835   9.913 1.00 . A A . 49 GLU N    1 1 
       19 26290 1 1 49 GLU O    O  -7.910   6.965   6.941 1.00 . A A . 49 GLU O    1 1 
       19 26291 1 1 49 GLU OE1  O  -8.705   7.471  12.612 1.00 . A A . 49 GLU OE1  1 1 
       19 26292 1 1 49 GLU OE2  O  -6.527   7.637  12.715 1.00 . A A . 49 GLU OE2  1 1 
       19 26293 1 1 50 LYS C    C  -9.369   9.071   5.126 1.00 . A A . 50 LYS C    1 1 
       19 26294 1 1 50 LYS CA   C -10.211   8.284   6.143 1.00 . A A . 50 LYS CA   1 1 
       19 26295 1 1 50 LYS CB   C -11.637   8.843   6.160 1.00 . A A . 50 LYS CB   1 1 
       19 26296 1 1 50 LYS CD   C -13.603   9.550   4.744 1.00 . A A . 50 LYS CD   1 1 
       19 26297 1 1 50 LYS CE   C -14.739   8.976   5.565 1.00 . A A . 50 LYS CE   1 1 
       19 26298 1 1 50 LYS CG   C -12.356   8.686   4.826 1.00 . A A . 50 LYS CG   1 1 
       19 26299 1 1 50 LYS H    H -10.020   8.895   8.166 1.00 . A A . 50 LYS H    1 1 
       19 26300 1 1 50 LYS HA   H -10.255   7.253   5.850 1.00 . A A . 50 LYS HA   1 1 
       19 26301 1 1 50 LYS HB2  H -12.206   8.327   6.917 1.00 . A A . 50 LYS HB2  1 1 
       19 26302 1 1 50 LYS HB3  H -11.600   9.895   6.402 1.00 . A A . 50 LYS HB3  1 1 
       19 26303 1 1 50 LYS HD2  H -13.368  10.536   5.115 1.00 . A A . 50 LYS HD2  1 1 
       19 26304 1 1 50 LYS HD3  H -13.914   9.617   3.711 1.00 . A A . 50 LYS HD3  1 1 
       19 26305 1 1 50 LYS HE2  H -15.113   8.091   5.073 1.00 . A A . 50 LYS HE2  1 1 
       19 26306 1 1 50 LYS HE3  H -14.363   8.714   6.545 1.00 . A A . 50 LYS HE3  1 1 
       19 26307 1 1 50 LYS HG2  H -11.684   8.968   4.034 1.00 . A A . 50 LYS HG2  1 1 
       19 26308 1 1 50 LYS HG3  H -12.640   7.651   4.704 1.00 . A A . 50 LYS HG3  1 1 
       19 26309 1 1 50 LYS HZ1  H -16.111  10.348   4.790 1.00 . A A . 50 LYS HZ1  1 1 
       19 26310 1 1 50 LYS HZ2  H -15.552  10.731   6.344 1.00 . A A . 50 LYS HZ2  1 1 
       19 26311 1 1 50 LYS HZ3  H -16.683   9.487   6.130 1.00 . A A . 50 LYS HZ3  1 1 
       19 26312 1 1 50 LYS N    N  -9.610   8.333   7.474 1.00 . A A . 50 LYS N    1 1 
       19 26313 1 1 50 LYS NZ   N -15.849   9.950   5.716 1.00 . A A . 50 LYS NZ   1 1 
       19 26314 1 1 50 LYS O    O  -9.528   8.921   3.913 1.00 . A A . 50 LYS O    1 1 
       19 26315 1 1 51 ARG C    C  -6.899  10.161   3.683 1.00 . A A . 51 ARG C    1 1 
       19 26316 1 1 51 ARG CA   C  -7.704  10.836   4.808 1.00 . A A . 51 ARG CA   1 1 
       19 26317 1 1 51 ARG CB   C  -6.783  11.689   5.690 1.00 . A A . 51 ARG CB   1 1 
       19 26318 1 1 51 ARG CD   C  -7.132  13.837   4.431 1.00 . A A . 51 ARG CD   1 1 
       19 26319 1 1 51 ARG CG   C  -6.112  12.840   4.954 1.00 . A A . 51 ARG CG   1 1 
       19 26320 1 1 51 ARG CZ   C  -9.301  14.516   5.400 1.00 . A A . 51 ARG CZ   1 1 
       19 26321 1 1 51 ARG H    H  -8.279   9.857   6.600 1.00 . A A . 51 ARG H    1 1 
       19 26322 1 1 51 ARG HA   H  -8.426  11.488   4.340 1.00 . A A . 51 ARG HA   1 1 
       19 26323 1 1 51 ARG HB2  H  -7.363  12.103   6.500 1.00 . A A . 51 ARG HB2  1 1 
       19 26324 1 1 51 ARG HB3  H  -6.010  11.056   6.101 1.00 . A A . 51 ARG HB3  1 1 
       19 26325 1 1 51 ARG HD2  H  -6.609  14.663   3.975 1.00 . A A . 51 ARG HD2  1 1 
       19 26326 1 1 51 ARG HD3  H  -7.753  13.350   3.695 1.00 . A A . 51 ARG HD3  1 1 
       19 26327 1 1 51 ARG HE   H  -7.541  14.561   6.364 1.00 . A A . 51 ARG HE   1 1 
       19 26328 1 1 51 ARG HG2  H  -5.443  13.348   5.632 1.00 . A A . 51 ARG HG2  1 1 
       19 26329 1 1 51 ARG HG3  H  -5.551  12.441   4.123 1.00 . A A . 51 ARG HG3  1 1 
       19 26330 1 1 51 ARG HH11 H  -9.402  13.981   3.447 1.00 . A A . 51 ARG HH11 1 1 
       19 26331 1 1 51 ARG HH12 H -10.922  14.407   4.174 1.00 . A A . 51 ARG HH12 1 1 
       19 26332 1 1 51 ARG HH21 H  -9.538  15.114   7.320 1.00 . A A . 51 ARG HH21 1 1 
       19 26333 1 1 51 ARG HH22 H -10.998  15.038   6.380 1.00 . A A . 51 ARG HH22 1 1 
       19 26334 1 1 51 ARG N    N  -8.456   9.891   5.635 1.00 . A A . 51 ARG N    1 1 
       19 26335 1 1 51 ARG NE   N  -7.982  14.347   5.505 1.00 . A A . 51 ARG NE   1 1 
       19 26336 1 1 51 ARG NH1  N  -9.921  14.282   4.246 1.00 . A A . 51 ARG NH1  1 1 
       19 26337 1 1 51 ARG NH2  N -10.000  14.926   6.448 1.00 . A A . 51 ARG NH2  1 1 
       19 26338 1 1 51 ARG O    O  -7.039  10.552   2.520 1.00 . A A . 51 ARG O    1 1 
       19 26339 1 1 52 PRO C    C  -6.036   7.764   1.911 1.00 . A A . 52 PRO C    1 1 
       19 26340 1 1 52 PRO CA   C  -5.220   8.527   2.939 1.00 . A A . 52 PRO CA   1 1 
       19 26341 1 1 52 PRO CB   C  -4.294   7.578   3.711 1.00 . A A . 52 PRO CB   1 1 
       19 26342 1 1 52 PRO CD   C  -5.805   8.546   5.292 1.00 . A A . 52 PRO CD   1 1 
       19 26343 1 1 52 PRO CG   C  -4.425   7.974   5.143 1.00 . A A . 52 PRO CG   1 1 
       19 26344 1 1 52 PRO HA   H  -4.638   9.269   2.423 1.00 . A A . 52 PRO HA   1 1 
       19 26345 1 1 52 PRO HB2  H  -4.613   6.557   3.555 1.00 . A A . 52 PRO HB2  1 1 
       19 26346 1 1 52 PRO HB3  H  -3.280   7.700   3.360 1.00 . A A . 52 PRO HB3  1 1 
       19 26347 1 1 52 PRO HD2  H  -6.519   7.762   5.499 1.00 . A A . 52 PRO HD2  1 1 
       19 26348 1 1 52 PRO HD3  H  -5.824   9.293   6.069 1.00 . A A . 52 PRO HD3  1 1 
       19 26349 1 1 52 PRO HG2  H  -4.309   7.109   5.777 1.00 . A A . 52 PRO HG2  1 1 
       19 26350 1 1 52 PRO HG3  H  -3.683   8.720   5.386 1.00 . A A . 52 PRO HG3  1 1 
       19 26351 1 1 52 PRO N    N  -6.048   9.152   3.973 1.00 . A A . 52 PRO N    1 1 
       19 26352 1 1 52 PRO O    O  -5.585   7.549   0.785 1.00 . A A . 52 PRO O    1 1 
       19 26353 1 1 53 PHE C    C  -8.466   7.650   0.211 1.00 . A A . 53 PHE C    1 1 
       19 26354 1 1 53 PHE CA   C  -8.162   6.729   1.375 1.00 . A A . 53 PHE CA   1 1 
       19 26355 1 1 53 PHE CB   C  -9.468   6.390   2.081 1.00 . A A . 53 PHE CB   1 1 
       19 26356 1 1 53 PHE CD1  C  -8.744   5.516   4.316 1.00 . A A . 53 PHE CD1  1 1 
       19 26357 1 1 53 PHE CD2  C  -9.912   4.059   2.839 1.00 . A A . 53 PHE CD2  1 1 
       19 26358 1 1 53 PHE CE1  C  -8.671   4.510   5.257 1.00 . A A . 53 PHE CE1  1 1 
       19 26359 1 1 53 PHE CE2  C  -9.838   3.050   3.776 1.00 . A A . 53 PHE CE2  1 1 
       19 26360 1 1 53 PHE CG   C  -9.365   5.300   3.099 1.00 . A A . 53 PHE CG   1 1 
       19 26361 1 1 53 PHE CZ   C  -9.217   3.276   4.988 1.00 . A A . 53 PHE CZ   1 1 
       19 26362 1 1 53 PHE H    H  -7.523   7.534   3.219 1.00 . A A . 53 PHE H    1 1 
       19 26363 1 1 53 PHE HA   H  -7.705   5.824   1.007 1.00 . A A . 53 PHE HA   1 1 
       19 26364 1 1 53 PHE HB2  H  -9.830   7.273   2.585 1.00 . A A . 53 PHE HB2  1 1 
       19 26365 1 1 53 PHE HB3  H -10.192   6.087   1.341 1.00 . A A . 53 PHE HB3  1 1 
       19 26366 1 1 53 PHE HD1  H  -8.316   6.486   4.529 1.00 . A A . 53 PHE HD1  1 1 
       19 26367 1 1 53 PHE HD2  H -10.394   3.879   1.883 1.00 . A A . 53 PHE HD2  1 1 
       19 26368 1 1 53 PHE HE1  H  -8.183   4.690   6.204 1.00 . A A . 53 PHE HE1  1 1 
       19 26369 1 1 53 PHE HE2  H -10.269   2.083   3.562 1.00 . A A . 53 PHE HE2  1 1 
       19 26370 1 1 53 PHE HZ   H  -9.160   2.484   5.720 1.00 . A A . 53 PHE HZ   1 1 
       19 26371 1 1 53 PHE N    N  -7.242   7.375   2.294 1.00 . A A . 53 PHE N    1 1 
       19 26372 1 1 53 PHE O    O  -8.563   7.222  -0.938 1.00 . A A . 53 PHE O    1 1 
       19 26373 1 1 54 ILE C    C  -7.840  10.237  -1.393 1.00 . A A . 54 ILE C    1 1 
       19 26374 1 1 54 ILE CA   C  -9.018   9.889  -0.486 1.00 . A A . 54 ILE CA   1 1 
       19 26375 1 1 54 ILE CB   C  -9.575  11.176   0.169 1.00 . A A . 54 ILE CB   1 1 
       19 26376 1 1 54 ILE CD1  C -11.840  10.069   0.606 1.00 . A A . 54 ILE CD1  1 1 
       19 26377 1 1 54 ILE CG1  C -10.670  10.835   1.189 1.00 . A A . 54 ILE CG1  1 1 
       19 26378 1 1 54 ILE CG2  C -10.112  12.131  -0.890 1.00 . A A . 54 ILE CG2  1 1 
       19 26379 1 1 54 ILE H    H  -8.310   9.250   1.415 1.00 . A A . 54 ILE H    1 1 
       19 26380 1 1 54 ILE HA   H  -9.813   9.418  -1.073 1.00 . A A . 54 ILE HA   1 1 
       19 26381 1 1 54 ILE HB   H  -8.763  11.670   0.679 1.00 . A A . 54 ILE HB   1 1 
       19 26382 1 1 54 ILE HD11 H -12.280  10.643  -0.196 1.00 . A A . 54 ILE HD11 1 1 
       19 26383 1 1 54 ILE HD12 H -12.579   9.899   1.376 1.00 . A A . 54 ILE HD12 1 1 
       19 26384 1 1 54 ILE HD13 H -11.494   9.120   0.222 1.00 . A A . 54 ILE HD13 1 1 
       19 26385 1 1 54 ILE HG12 H -10.242  10.237   1.979 1.00 . A A . 54 ILE HG12 1 1 
       19 26386 1 1 54 ILE HG13 H -11.054  11.752   1.610 1.00 . A A . 54 ILE HG13 1 1 
       19 26387 1 1 54 ILE HG21 H -10.480  13.028  -0.412 1.00 . A A . 54 ILE HG21 1 1 
       19 26388 1 1 54 ILE HG22 H -10.918  11.655  -1.429 1.00 . A A . 54 ILE HG22 1 1 
       19 26389 1 1 54 ILE HG23 H  -9.321  12.388  -1.578 1.00 . A A . 54 ILE HG23 1 1 
       19 26390 1 1 54 ILE N    N  -8.577   8.934   0.511 1.00 . A A . 54 ILE N    1 1 
       19 26391 1 1 54 ILE O    O  -7.996  10.498  -2.587 1.00 . A A . 54 ILE O    1 1 
       19 26392 1 1 55 ASP C    C  -5.110   9.511  -2.586 1.00 . A A . 55 ASP C    1 1 
       19 26393 1 1 55 ASP CA   C  -5.419  10.546  -1.510 1.00 . A A . 55 ASP CA   1 1 
       19 26394 1 1 55 ASP CB   C  -4.254  10.628  -0.522 1.00 . A A . 55 ASP CB   1 1 
       19 26395 1 1 55 ASP CG   C  -2.981  11.133  -1.165 1.00 . A A . 55 ASP CG   1 1 
       19 26396 1 1 55 ASP H    H  -6.596   9.937   0.136 1.00 . A A . 55 ASP H    1 1 
       19 26397 1 1 55 ASP HA   H  -5.557  11.509  -1.976 1.00 . A A . 55 ASP HA   1 1 
       19 26398 1 1 55 ASP HB2  H  -4.519  11.301   0.281 1.00 . A A . 55 ASP HB2  1 1 
       19 26399 1 1 55 ASP HB3  H  -4.067   9.646  -0.115 1.00 . A A . 55 ASP HB3  1 1 
       19 26400 1 1 55 ASP N    N  -6.650  10.207  -0.803 1.00 . A A . 55 ASP N    1 1 
       19 26401 1 1 55 ASP O    O  -4.928   9.851  -3.756 1.00 . A A . 55 ASP O    1 1 
       19 26402 1 1 55 ASP OD1  O  -2.236  10.320  -1.748 1.00 . A A . 55 ASP OD1  1 1 
       19 26403 1 1 55 ASP OD2  O  -2.718  12.350  -1.082 1.00 . A A . 55 ASP OD2  1 1 
       19 26404 1 1 56 GLU C    C  -5.906   7.079  -4.169 1.00 . A A . 56 GLU C    1 1 
       19 26405 1 1 56 GLU CA   C  -4.808   7.144  -3.101 1.00 . A A . 56 GLU CA   1 1 
       19 26406 1 1 56 GLU CB   C  -4.699   5.823  -2.329 1.00 . A A . 56 GLU CB   1 1 
       19 26407 1 1 56 GLU CD   C  -2.766   4.828  -3.665 1.00 . A A . 56 GLU CD   1 1 
       19 26408 1 1 56 GLU CG   C  -4.190   4.646  -3.157 1.00 . A A . 56 GLU CG   1 1 
       19 26409 1 1 56 GLU H    H  -5.223   8.042  -1.231 1.00 . A A . 56 GLU H    1 1 
       19 26410 1 1 56 GLU HA   H  -3.863   7.341  -3.587 1.00 . A A . 56 GLU HA   1 1 
       19 26411 1 1 56 GLU HB2  H  -4.024   5.964  -1.498 1.00 . A A . 56 GLU HB2  1 1 
       19 26412 1 1 56 GLU HB3  H  -5.676   5.567  -1.946 1.00 . A A . 56 GLU HB3  1 1 
       19 26413 1 1 56 GLU HG2  H  -4.219   3.759  -2.543 1.00 . A A . 56 GLU HG2  1 1 
       19 26414 1 1 56 GLU HG3  H  -4.845   4.513  -4.005 1.00 . A A . 56 GLU HG3  1 1 
       19 26415 1 1 56 GLU N    N  -5.073   8.244  -2.180 1.00 . A A . 56 GLU N    1 1 
       19 26416 1 1 56 GLU O    O  -5.659   6.679  -5.307 1.00 . A A . 56 GLU O    1 1 
       19 26417 1 1 56 GLU OE1  O  -1.969   5.540  -3.010 1.00 . A A . 56 GLU OE1  1 1 
       19 26418 1 1 56 GLU OE2  O  -2.429   4.238  -4.716 1.00 . A A . 56 GLU OE2  1 1 
       19 26419 1 1 57 ALA C    C  -7.904   8.497  -5.904 1.00 . A A . 57 ALA C    1 1 
       19 26420 1 1 57 ALA CA   C  -8.235   7.562  -4.739 1.00 . A A . 57 ALA CA   1 1 
       19 26421 1 1 57 ALA CB   C  -9.503   8.024  -4.036 1.00 . A A . 57 ALA CB   1 1 
       19 26422 1 1 57 ALA H    H  -7.283   7.715  -2.849 1.00 . A A . 57 ALA H    1 1 
       19 26423 1 1 57 ALA HA   H  -8.410   6.569  -5.128 1.00 . A A . 57 ALA HA   1 1 
       19 26424 1 1 57 ALA HB1  H -10.323   8.032  -4.742 1.00 . A A . 57 ALA HB1  1 1 
       19 26425 1 1 57 ALA HB2  H  -9.356   9.019  -3.645 1.00 . A A . 57 ALA HB2  1 1 
       19 26426 1 1 57 ALA HB3  H  -9.732   7.348  -3.226 1.00 . A A . 57 ALA HB3  1 1 
       19 26427 1 1 57 ALA N    N  -7.124   7.481  -3.792 1.00 . A A . 57 ALA N    1 1 
       19 26428 1 1 57 ALA O    O  -8.181   8.182  -7.063 1.00 . A A . 57 ALA O    1 1 
       19 26429 1 1 58 LYS C    C  -5.784   9.994  -7.476 1.00 . A A . 58 LYS C    1 1 
       19 26430 1 1 58 LYS CA   C  -6.893  10.598  -6.625 1.00 . A A . 58 LYS CA   1 1 
       19 26431 1 1 58 LYS CB   C  -6.393  11.901  -6.002 1.00 . A A . 58 LYS CB   1 1 
       19 26432 1 1 58 LYS CD   C  -6.827  13.858  -4.496 1.00 . A A . 58 LYS CD   1 1 
       19 26433 1 1 58 LYS CE   C  -5.454  13.666  -3.867 1.00 . A A . 58 LYS CE   1 1 
       19 26434 1 1 58 LYS CG   C  -7.378  12.555  -5.050 1.00 . A A . 58 LYS CG   1 1 
       19 26435 1 1 58 LYS H    H  -7.144   9.863  -4.647 1.00 . A A . 58 LYS H    1 1 
       19 26436 1 1 58 LYS HA   H  -7.747  10.805  -7.254 1.00 . A A . 58 LYS HA   1 1 
       19 26437 1 1 58 LYS HB2  H  -5.485  11.698  -5.455 1.00 . A A . 58 LYS HB2  1 1 
       19 26438 1 1 58 LYS HB3  H  -6.173  12.602  -6.796 1.00 . A A . 58 LYS HB3  1 1 
       19 26439 1 1 58 LYS HD2  H  -6.744  14.574  -5.301 1.00 . A A . 58 LYS HD2  1 1 
       19 26440 1 1 58 LYS HD3  H  -7.506  14.235  -3.746 1.00 . A A . 58 LYS HD3  1 1 
       19 26441 1 1 58 LYS HE2  H  -5.530  12.931  -3.080 1.00 . A A . 58 LYS HE2  1 1 
       19 26442 1 1 58 LYS HE3  H  -4.770  13.311  -4.625 1.00 . A A . 58 LYS HE3  1 1 
       19 26443 1 1 58 LYS HG2  H  -8.294  12.762  -5.582 1.00 . A A . 58 LYS HG2  1 1 
       19 26444 1 1 58 LYS HG3  H  -7.578  11.879  -4.231 1.00 . A A . 58 LYS HG3  1 1 
       19 26445 1 1 58 LYS HZ1  H  -5.460  15.189  -2.439 1.00 . A A . 58 LYS HZ1  1 1 
       19 26446 1 1 58 LYS HZ2  H  -5.014  15.706  -3.992 1.00 . A A . 58 LYS HZ2  1 1 
       19 26447 1 1 58 LYS HZ3  H  -3.921  14.820  -3.046 1.00 . A A . 58 LYS HZ3  1 1 
       19 26448 1 1 58 LYS N    N  -7.308   9.648  -5.593 1.00 . A A . 58 LYS N    1 1 
       19 26449 1 1 58 LYS NZ   N  -4.926  14.933  -3.297 1.00 . A A . 58 LYS NZ   1 1 
       19 26450 1 1 58 LYS O    O  -5.711  10.224  -8.686 1.00 . A A . 58 LYS O    1 1 
       19 26451 1 1 59 ARG C    C  -4.367   7.571  -8.530 1.00 . A A . 59 ARG C    1 1 
       19 26452 1 1 59 ARG CA   C  -3.831   8.536  -7.485 1.00 . A A . 59 ARG CA   1 1 
       19 26453 1 1 59 ARG CB   C  -3.007   7.783  -6.453 1.00 . A A . 59 ARG CB   1 1 
       19 26454 1 1 59 ARG CD   C  -0.874   6.669  -5.855 1.00 . A A . 59 ARG CD   1 1 
       19 26455 1 1 59 ARG CG   C  -1.631   7.397  -6.939 1.00 . A A . 59 ARG CG   1 1 
       19 26456 1 1 59 ARG CZ   C   1.444   6.278  -5.189 1.00 . A A . 59 ARG CZ   1 1 
       19 26457 1 1 59 ARG H    H  -5.039   9.109  -5.853 1.00 . A A . 59 ARG H    1 1 
       19 26458 1 1 59 ARG HA   H  -3.199   9.268  -7.969 1.00 . A A . 59 ARG HA   1 1 
       19 26459 1 1 59 ARG HB2  H  -2.896   8.403  -5.576 1.00 . A A . 59 ARG HB2  1 1 
       19 26460 1 1 59 ARG HB3  H  -3.533   6.880  -6.177 1.00 . A A . 59 ARG HB3  1 1 
       19 26461 1 1 59 ARG HD2  H  -1.043   7.173  -4.916 1.00 . A A . 59 ARG HD2  1 1 
       19 26462 1 1 59 ARG HD3  H  -1.246   5.657  -5.791 1.00 . A A . 59 ARG HD3  1 1 
       19 26463 1 1 59 ARG HE   H   0.857   6.895  -7.009 1.00 . A A . 59 ARG HE   1 1 
       19 26464 1 1 59 ARG HG2  H  -1.728   6.752  -7.800 1.00 . A A . 59 ARG HG2  1 1 
       19 26465 1 1 59 ARG HG3  H  -1.090   8.291  -7.210 1.00 . A A . 59 ARG HG3  1 1 
       19 26466 1 1 59 ARG HH11 H   0.050   5.915  -3.755 1.00 . A A . 59 ARG HH11 1 1 
       19 26467 1 1 59 ARG HH12 H   1.704   5.680  -3.265 1.00 . A A . 59 ARG HH12 1 1 
       19 26468 1 1 59 ARG HH21 H   3.049   6.541  -6.401 1.00 . A A . 59 ARG HH21 1 1 
       19 26469 1 1 59 ARG HH22 H   3.406   6.015  -4.782 1.00 . A A . 59 ARG HH22 1 1 
       19 26470 1 1 59 ARG N    N  -4.927   9.222  -6.822 1.00 . A A . 59 ARG N    1 1 
       19 26471 1 1 59 ARG NE   N   0.552   6.631  -6.112 1.00 . A A . 59 ARG NE   1 1 
       19 26472 1 1 59 ARG NH1  N   1.034   5.925  -3.976 1.00 . A A . 59 ARG NH1  1 1 
       19 26473 1 1 59 ARG NH2  N   2.736   6.277  -5.477 1.00 . A A . 59 ARG NH2  1 1 
       19 26474 1 1 59 ARG O    O  -3.899   7.552  -9.666 1.00 . A A . 59 ARG O    1 1 
       19 26475 1 1 60 LEU C    C  -6.619   6.516 -10.240 1.00 . A A . 60 LEU C    1 1 
       19 26476 1 1 60 LEU CA   C  -5.991   5.816  -9.039 1.00 . A A . 60 LEU CA   1 1 
       19 26477 1 1 60 LEU CB   C  -7.053   5.002  -8.298 1.00 . A A . 60 LEU CB   1 1 
       19 26478 1 1 60 LEU CD1  C  -7.667   3.415  -6.457 1.00 . A A . 60 LEU CD1  1 1 
       19 26479 1 1 60 LEU CD2  C  -5.472   3.173  -7.613 1.00 . A A . 60 LEU CD2  1 1 
       19 26480 1 1 60 LEU CG   C  -6.529   4.157  -7.135 1.00 . A A . 60 LEU CG   1 1 
       19 26481 1 1 60 LEU H    H  -5.673   6.835  -7.204 1.00 . A A . 60 LEU H    1 1 
       19 26482 1 1 60 LEU HA   H  -5.221   5.146  -9.393 1.00 . A A . 60 LEU HA   1 1 
       19 26483 1 1 60 LEU HB2  H  -7.797   5.686  -7.914 1.00 . A A . 60 LEU HB2  1 1 
       19 26484 1 1 60 LEU HB3  H  -7.527   4.343  -9.008 1.00 . A A . 60 LEU HB3  1 1 
       19 26485 1 1 60 LEU HD11 H  -8.148   2.765  -7.173 1.00 . A A . 60 LEU HD11 1 1 
       19 26486 1 1 60 LEU HD12 H  -8.384   4.125  -6.075 1.00 . A A . 60 LEU HD12 1 1 
       19 26487 1 1 60 LEU HD13 H  -7.275   2.825  -5.642 1.00 . A A . 60 LEU HD13 1 1 
       19 26488 1 1 60 LEU HD21 H  -5.902   2.517  -8.356 1.00 . A A . 60 LEU HD21 1 1 
       19 26489 1 1 60 LEU HD22 H  -5.122   2.585  -6.777 1.00 . A A . 60 LEU HD22 1 1 
       19 26490 1 1 60 LEU HD23 H  -4.644   3.715  -8.044 1.00 . A A . 60 LEU HD23 1 1 
       19 26491 1 1 60 LEU HG   H  -6.074   4.809  -6.405 1.00 . A A . 60 LEU HG   1 1 
       19 26492 1 1 60 LEU N    N  -5.363   6.780  -8.137 1.00 . A A . 60 LEU N    1 1 
       19 26493 1 1 60 LEU O    O  -6.556   6.013 -11.364 1.00 . A A . 60 LEU O    1 1 
       19 26494 1 1 61 ARG C    C  -6.699   8.850 -12.074 1.00 . A A . 61 ARG C    1 1 
       19 26495 1 1 61 ARG CA   C  -7.784   8.488 -11.064 1.00 . A A . 61 ARG CA   1 1 
       19 26496 1 1 61 ARG CB   C  -8.418   9.763 -10.492 1.00 . A A . 61 ARG CB   1 1 
       19 26497 1 1 61 ARG CD   C  -9.445  12.021 -10.944 1.00 . A A . 61 ARG CD   1 1 
       19 26498 1 1 61 ARG CG   C  -8.917  10.733 -11.557 1.00 . A A . 61 ARG CG   1 1 
       19 26499 1 1 61 ARG CZ   C -10.023  14.303 -11.702 1.00 . A A . 61 ARG CZ   1 1 
       19 26500 1 1 61 ARG H    H  -7.298   7.985  -9.064 1.00 . A A . 61 ARG H    1 1 
       19 26501 1 1 61 ARG HA   H  -8.546   7.906 -11.562 1.00 . A A . 61 ARG HA   1 1 
       19 26502 1 1 61 ARG HB2  H  -9.257   9.484  -9.869 1.00 . A A . 61 ARG HB2  1 1 
       19 26503 1 1 61 ARG HB3  H  -7.685  10.274  -9.885 1.00 . A A . 61 ARG HB3  1 1 
       19 26504 1 1 61 ARG HD2  H -10.329  11.793 -10.368 1.00 . A A . 61 ARG HD2  1 1 
       19 26505 1 1 61 ARG HD3  H  -8.688  12.431 -10.295 1.00 . A A . 61 ARG HD3  1 1 
       19 26506 1 1 61 ARG HE   H  -9.833  12.705 -12.893 1.00 . A A . 61 ARG HE   1 1 
       19 26507 1 1 61 ARG HG2  H  -8.102  10.974 -12.222 1.00 . A A . 61 ARG HG2  1 1 
       19 26508 1 1 61 ARG HG3  H  -9.712  10.259 -12.114 1.00 . A A . 61 ARG HG3  1 1 
       19 26509 1 1 61 ARG HH11 H  -9.835  14.108  -9.687 1.00 . A A . 61 ARG HH11 1 1 
       19 26510 1 1 61 ARG HH12 H -10.191  15.716 -10.249 1.00 . A A . 61 ARG HH12 1 1 
       19 26511 1 1 61 ARG HH21 H -10.316  14.829 -13.643 1.00 . A A . 61 ARG HH21 1 1 
       19 26512 1 1 61 ARG HH22 H -10.444  16.121 -12.496 1.00 . A A . 61 ARG HH22 1 1 
       19 26513 1 1 61 ARG N    N  -7.223   7.674  -9.993 1.00 . A A . 61 ARG N    1 1 
       19 26514 1 1 61 ARG NE   N  -9.789  13.014 -11.964 1.00 . A A . 61 ARG NE   1 1 
       19 26515 1 1 61 ARG NH1  N -10.016  14.743 -10.447 1.00 . A A . 61 ARG NH1  1 1 
       19 26516 1 1 61 ARG NH2  N -10.286  15.149 -12.693 1.00 . A A . 61 ARG NH2  1 1 
       19 26517 1 1 61 ARG O    O  -6.872   8.671 -13.278 1.00 . A A . 61 ARG O    1 1 
       19 26518 1 1 62 ALA C    C  -3.859   8.539 -13.148 1.00 . A A . 62 ALA C    1 1 
       19 26519 1 1 62 ALA CA   C  -4.462   9.738 -12.418 1.00 . A A . 62 ALA CA   1 1 
       19 26520 1 1 62 ALA CB   C  -3.400  10.449 -11.595 1.00 . A A . 62 ALA CB   1 1 
       19 26521 1 1 62 ALA H    H  -5.487   9.426 -10.594 1.00 . A A . 62 ALA H    1 1 
       19 26522 1 1 62 ALA HA   H  -4.842  10.439 -13.145 1.00 . A A . 62 ALA HA   1 1 
       19 26523 1 1 62 ALA HB1  H  -3.842  11.296 -11.090 1.00 . A A . 62 ALA HB1  1 1 
       19 26524 1 1 62 ALA HB2  H  -2.609  10.790 -12.247 1.00 . A A . 62 ALA HB2  1 1 
       19 26525 1 1 62 ALA HB3  H  -2.995   9.766 -10.864 1.00 . A A . 62 ALA HB3  1 1 
       19 26526 1 1 62 ALA N    N  -5.572   9.336 -11.568 1.00 . A A . 62 ALA N    1 1 
       19 26527 1 1 62 ALA O    O  -3.451   8.640 -14.305 1.00 . A A . 62 ALA O    1 1 
       19 26528 1 1 63 LEU C    C  -4.065   5.679 -14.196 1.00 . A A . 63 LEU C    1 1 
       19 26529 1 1 63 LEU CA   C  -3.256   6.186 -13.022 1.00 . A A . 63 LEU CA   1 1 
       19 26530 1 1 63 LEU CB   C  -3.147   5.097 -11.950 1.00 . A A . 63 LEU CB   1 1 
       19 26531 1 1 63 LEU CD1  C  -2.181   4.261  -9.799 1.00 . A A . 63 LEU CD1  1 1 
       19 26532 1 1 63 LEU CD2  C  -0.748   5.552 -11.387 1.00 . A A . 63 LEU CD2  1 1 
       19 26533 1 1 63 LEU CG   C  -2.150   5.381 -10.824 1.00 . A A . 63 LEU CG   1 1 
       19 26534 1 1 63 LEU H    H  -4.191   7.380 -11.566 1.00 . A A . 63 LEU H    1 1 
       19 26535 1 1 63 LEU HA   H  -2.274   6.418 -13.376 1.00 . A A . 63 LEU HA   1 1 
       19 26536 1 1 63 LEU HB2  H  -4.124   4.959 -11.509 1.00 . A A . 63 LEU HB2  1 1 
       19 26537 1 1 63 LEU HB3  H  -2.856   4.176 -12.432 1.00 . A A . 63 LEU HB3  1 1 
       19 26538 1 1 63 LEU HD11 H  -3.164   4.205  -9.356 1.00 . A A . 63 LEU HD11 1 1 
       19 26539 1 1 63 LEU HD12 H  -1.449   4.457  -9.029 1.00 . A A . 63 LEU HD12 1 1 
       19 26540 1 1 63 LEU HD13 H  -1.951   3.323 -10.284 1.00 . A A . 63 LEU HD13 1 1 
       19 26541 1 1 63 LEU HD21 H  -0.053   5.724 -10.579 1.00 . A A . 63 LEU HD21 1 1 
       19 26542 1 1 63 LEU HD22 H  -0.732   6.394 -12.061 1.00 . A A . 63 LEU HD22 1 1 
       19 26543 1 1 63 LEU HD23 H  -0.466   4.657 -11.922 1.00 . A A . 63 LEU HD23 1 1 
       19 26544 1 1 63 LEU HG   H  -2.429   6.299 -10.326 1.00 . A A . 63 LEU HG   1 1 
       19 26545 1 1 63 LEU N    N  -3.825   7.401 -12.468 1.00 . A A . 63 LEU N    1 1 
       19 26546 1 1 63 LEU O    O  -3.506   5.218 -15.183 1.00 . A A . 63 LEU O    1 1 
       19 26547 1 1 64 HIS C    C  -6.344   6.389 -16.267 1.00 . A A . 64 HIS C    1 1 
       19 26548 1 1 64 HIS CA   C  -6.182   5.289 -15.217 1.00 . A A . 64 HIS CA   1 1 
       19 26549 1 1 64 HIS CB   C  -7.544   4.765 -14.757 1.00 . A A . 64 HIS CB   1 1 
       19 26550 1 1 64 HIS CD2  C  -9.630   4.040 -16.127 1.00 . A A . 64 HIS CD2  1 1 
       19 26551 1 1 64 HIS CE1  C  -8.625   2.782 -17.611 1.00 . A A . 64 HIS CE1  1 1 
       19 26552 1 1 64 HIS CG   C  -8.307   4.059 -15.842 1.00 . A A . 64 HIS CG   1 1 
       19 26553 1 1 64 HIS H    H  -5.802   6.066 -13.280 1.00 . A A . 64 HIS H    1 1 
       19 26554 1 1 64 HIS HA   H  -5.638   4.475 -15.671 1.00 . A A . 64 HIS HA   1 1 
       19 26555 1 1 64 HIS HB2  H  -7.400   4.071 -13.942 1.00 . A A . 64 HIS HB2  1 1 
       19 26556 1 1 64 HIS HB3  H  -8.143   5.596 -14.416 1.00 . A A . 64 HIS HB3  1 1 
       19 26557 1 1 64 HIS HD1  H  -6.731   3.076 -16.875 1.00 . A A . 64 HIS HD1  1 1 
       19 26558 1 1 64 HIS HD2  H -10.406   4.570 -15.594 1.00 . A A . 64 HIS HD2  1 1 
       19 26559 1 1 64 HIS HE1  H  -8.445   2.135 -18.459 1.00 . A A . 64 HIS HE1  1 1 
       19 26560 1 1 64 HIS HE2  H -10.631   3.181 -17.764 1.00 . A A . 64 HIS HE2  1 1 
       19 26561 1 1 64 HIS N    N  -5.375   5.731 -14.101 1.00 . A A . 64 HIS N    1 1 
       19 26562 1 1 64 HIS ND1  N  -7.703   3.255 -16.794 1.00 . A A . 64 HIS ND1  1 1 
       19 26563 1 1 64 HIS NE2  N  -9.800   3.241 -17.230 1.00 . A A . 64 HIS NE2  1 1 
       19 26564 1 1 64 HIS O    O  -6.628   6.103 -17.425 1.00 . A A . 64 HIS O    1 1 
       19 26565 1 1 65 MET C    C  -5.133   8.906 -17.723 1.00 . A A . 65 MET C    1 1 
       19 26566 1 1 65 MET CA   C  -6.346   8.755 -16.809 1.00 . A A . 65 MET CA   1 1 
       19 26567 1 1 65 MET CB   C  -6.632  10.078 -16.083 1.00 . A A . 65 MET CB   1 1 
       19 26568 1 1 65 MET CE   C  -6.488  13.268 -15.917 1.00 . A A . 65 MET CE   1 1 
       19 26569 1 1 65 MET CG   C  -5.399  10.756 -15.516 1.00 . A A . 65 MET CG   1 1 
       19 26570 1 1 65 MET H    H  -5.913   7.835 -14.941 1.00 . A A . 65 MET H    1 1 
       19 26571 1 1 65 MET HA   H  -7.200   8.512 -17.425 1.00 . A A . 65 MET HA   1 1 
       19 26572 1 1 65 MET HB2  H  -7.100  10.761 -16.777 1.00 . A A . 65 MET HB2  1 1 
       19 26573 1 1 65 MET HB3  H  -7.316   9.886 -15.269 1.00 . A A . 65 MET HB3  1 1 
       19 26574 1 1 65 MET HE1  H  -5.756  13.398 -16.700 1.00 . A A . 65 MET HE1  1 1 
       19 26575 1 1 65 MET HE2  H  -6.766  14.234 -15.522 1.00 . A A . 65 MET HE2  1 1 
       19 26576 1 1 65 MET HE3  H  -7.362  12.778 -16.319 1.00 . A A . 65 MET HE3  1 1 
       19 26577 1 1 65 MET HG2  H  -4.901  10.068 -14.852 1.00 . A A . 65 MET HG2  1 1 
       19 26578 1 1 65 MET HG3  H  -4.736  11.006 -16.333 1.00 . A A . 65 MET HG3  1 1 
       19 26579 1 1 65 MET N    N  -6.162   7.647 -15.872 1.00 . A A . 65 MET N    1 1 
       19 26580 1 1 65 MET O    O  -5.212   9.562 -18.758 1.00 . A A . 65 MET O    1 1 
       19 26581 1 1 65 MET SD   S  -5.791  12.264 -14.609 1.00 . A A . 65 MET SD   1 1 
       19 26582 1 1 66 LYS C    C  -2.987   7.209 -19.306 1.00 . A A . 66 LYS C    1 1 
       19 26583 1 1 66 LYS CA   C  -2.840   8.281 -18.228 1.00 . A A . 66 LYS CA   1 1 
       19 26584 1 1 66 LYS CB   C  -1.516   8.131 -17.453 1.00 . A A . 66 LYS CB   1 1 
       19 26585 1 1 66 LYS CD   C  -0.782   5.812 -16.711 1.00 . A A . 66 LYS CD   1 1 
       19 26586 1 1 66 LYS CE   C  -1.647   4.888 -17.552 1.00 . A A . 66 LYS CE   1 1 
       19 26587 1 1 66 LYS CG   C  -1.515   7.097 -16.334 1.00 . A A . 66 LYS CG   1 1 
       19 26588 1 1 66 LYS H    H  -3.952   7.892 -16.446 1.00 . A A . 66 LYS H    1 1 
       19 26589 1 1 66 LYS HA   H  -2.823   9.238 -18.729 1.00 . A A . 66 LYS HA   1 1 
       19 26590 1 1 66 LYS HB2  H  -0.743   7.857 -18.153 1.00 . A A . 66 LYS HB2  1 1 
       19 26591 1 1 66 LYS HB3  H  -1.265   9.090 -17.021 1.00 . A A . 66 LYS HB3  1 1 
       19 26592 1 1 66 LYS HD2  H   0.101   6.067 -17.277 1.00 . A A . 66 LYS HD2  1 1 
       19 26593 1 1 66 LYS HD3  H  -0.494   5.295 -15.808 1.00 . A A . 66 LYS HD3  1 1 
       19 26594 1 1 66 LYS HE2  H  -2.601   4.765 -17.062 1.00 . A A . 66 LYS HE2  1 1 
       19 26595 1 1 66 LYS HE3  H  -1.798   5.342 -18.523 1.00 . A A . 66 LYS HE3  1 1 
       19 26596 1 1 66 LYS HG2  H  -1.034   7.525 -15.470 1.00 . A A . 66 LYS HG2  1 1 
       19 26597 1 1 66 LYS HG3  H  -2.538   6.853 -16.088 1.00 . A A . 66 LYS HG3  1 1 
       19 26598 1 1 66 LYS HZ1  H  -1.671   2.935 -18.274 1.00 . A A . 66 LYS HZ1  1 1 
       19 26599 1 1 66 LYS HZ2  H  -0.836   3.113 -16.808 1.00 . A A . 66 LYS HZ2  1 1 
       19 26600 1 1 66 LYS HZ3  H  -0.129   3.641 -18.256 1.00 . A A . 66 LYS HZ3  1 1 
       19 26601 1 1 66 LYS N    N  -4.005   8.304 -17.341 1.00 . A A . 66 LYS N    1 1 
       19 26602 1 1 66 LYS NZ   N  -1.027   3.554 -17.735 1.00 . A A . 66 LYS NZ   1 1 
       19 26603 1 1 66 LYS O    O  -2.067   6.959 -20.088 1.00 . A A . 66 LYS O    1 1 
       19 26604 1 1 67 GLU C    C  -4.801   6.433 -21.676 1.00 . A A . 67 GLU C    1 1 
       19 26605 1 1 67 GLU CA   C  -4.516   5.646 -20.398 1.00 . A A . 67 GLU CA   1 1 
       19 26606 1 1 67 GLU CB   C  -5.766   4.852 -20.013 1.00 . A A . 67 GLU CB   1 1 
       19 26607 1 1 67 GLU CD   C  -4.590   3.002 -18.766 1.00 . A A . 67 GLU CD   1 1 
       19 26608 1 1 67 GLU CG   C  -5.545   3.357 -19.881 1.00 . A A . 67 GLU CG   1 1 
       19 26609 1 1 67 GLU H    H  -4.788   6.718 -18.598 1.00 . A A . 67 GLU H    1 1 
       19 26610 1 1 67 GLU HA   H  -3.694   4.967 -20.567 1.00 . A A . 67 GLU HA   1 1 
       19 26611 1 1 67 GLU HB2  H  -6.131   5.221 -19.067 1.00 . A A . 67 GLU HB2  1 1 
       19 26612 1 1 67 GLU HB3  H  -6.524   5.015 -20.766 1.00 . A A . 67 GLU HB3  1 1 
       19 26613 1 1 67 GLU HG2  H  -6.495   2.880 -19.685 1.00 . A A . 67 GLU HG2  1 1 
       19 26614 1 1 67 GLU HG3  H  -5.143   2.986 -20.812 1.00 . A A . 67 GLU HG3  1 1 
       19 26615 1 1 67 GLU N    N  -4.150   6.562 -19.324 1.00 . A A . 67 GLU N    1 1 
       19 26616 1 1 67 GLU O    O  -4.434   7.603 -21.796 1.00 . A A . 67 GLU O    1 1 
       19 26617 1 1 67 GLU OE1  O  -5.043   2.862 -17.608 1.00 . A A . 67 GLU OE1  1 1 
       19 26618 1 1 67 GLU OE2  O  -3.383   2.847 -19.046 1.00 . A A . 67 GLU OE2  1 1 
       19 26619 1 1 68 HIS C    C  -7.267   7.079 -23.590 1.00 . A A . 68 HIS C    1 1 
       19 26620 1 1 68 HIS CA   C  -5.881   6.500 -23.828 1.00 . A A . 68 HIS CA   1 1 
       19 26621 1 1 68 HIS CB   C  -5.879   5.578 -25.049 1.00 . A A . 68 HIS CB   1 1 
       19 26622 1 1 68 HIS CD2  C  -3.598   4.345 -25.167 1.00 . A A . 68 HIS CD2  1 1 
       19 26623 1 1 68 HIS CE1  C  -2.689   5.506 -26.789 1.00 . A A . 68 HIS CE1  1 1 
       19 26624 1 1 68 HIS CG   C  -4.501   5.276 -25.556 1.00 . A A . 68 HIS CG   1 1 
       19 26625 1 1 68 HIS H    H  -5.636   4.837 -22.541 1.00 . A A . 68 HIS H    1 1 
       19 26626 1 1 68 HIS HA   H  -5.191   7.312 -24.001 1.00 . A A . 68 HIS HA   1 1 
       19 26627 1 1 68 HIS HB2  H  -6.352   4.642 -24.786 1.00 . A A . 68 HIS HB2  1 1 
       19 26628 1 1 68 HIS HB3  H  -6.436   6.045 -25.848 1.00 . A A . 68 HIS HB3  1 1 
       19 26629 1 1 68 HIS HD1  H  -4.301   6.748 -27.065 1.00 . A A . 68 HIS HD1  1 1 
       19 26630 1 1 68 HIS HD2  H  -3.731   3.611 -24.384 1.00 . A A . 68 HIS HD2  1 1 
       19 26631 1 1 68 HIS HE1  H  -1.989   5.862 -27.529 1.00 . A A . 68 HIS HE1  1 1 
       19 26632 1 1 68 HIS HE2  H  -1.724   3.881 -26.000 1.00 . A A . 68 HIS HE2  1 1 
       19 26633 1 1 68 HIS N    N  -5.442   5.793 -22.639 1.00 . A A . 68 HIS N    1 1 
       19 26634 1 1 68 HIS ND1  N  -3.899   5.987 -26.573 1.00 . A A . 68 HIS ND1  1 1 
       19 26635 1 1 68 HIS NE2  N  -2.482   4.513 -25.947 1.00 . A A . 68 HIS NE2  1 1 
       19 26636 1 1 68 HIS O    O  -8.094   6.466 -22.914 1.00 . A A . 68 HIS O    1 1 
       19 26637 1 1 69 PRO C    C  -9.983   8.208 -24.536 1.00 . A A . 69 PRO C    1 1 
       19 26638 1 1 69 PRO CA   C  -8.807   8.969 -23.934 1.00 . A A . 69 PRO CA   1 1 
       19 26639 1 1 69 PRO CB   C  -8.617  10.308 -24.661 1.00 . A A . 69 PRO CB   1 1 
       19 26640 1 1 69 PRO CD   C  -6.605   9.059 -24.962 1.00 . A A . 69 PRO CD   1 1 
       19 26641 1 1 69 PRO CG   C  -7.146  10.453 -24.852 1.00 . A A . 69 PRO CG   1 1 
       19 26642 1 1 69 PRO HA   H  -9.000   9.151 -22.887 1.00 . A A . 69 PRO HA   1 1 
       19 26643 1 1 69 PRO HB2  H  -9.133  10.279 -25.610 1.00 . A A . 69 PRO HB2  1 1 
       19 26644 1 1 69 PRO HB3  H  -9.015  11.107 -24.056 1.00 . A A . 69 PRO HB3  1 1 
       19 26645 1 1 69 PRO HD2  H  -6.631   8.724 -25.989 1.00 . A A . 69 PRO HD2  1 1 
       19 26646 1 1 69 PRO HD3  H  -5.599   9.010 -24.572 1.00 . A A . 69 PRO HD3  1 1 
       19 26647 1 1 69 PRO HG2  H  -6.948  11.007 -25.756 1.00 . A A . 69 PRO HG2  1 1 
       19 26648 1 1 69 PRO HG3  H  -6.713  10.956 -24.000 1.00 . A A . 69 PRO HG3  1 1 
       19 26649 1 1 69 PRO N    N  -7.531   8.277 -24.129 1.00 . A A . 69 PRO N    1 1 
       19 26650 1 1 69 PRO O    O  -9.836   7.488 -25.525 1.00 . A A . 69 PRO O    1 1 
       19 26651 1 1 70 ASP C    C -13.077   8.682 -25.414 1.00 . A A . 70 ASP C    1 1 
       19 26652 1 1 70 ASP CA   C -12.374   7.759 -24.424 1.00 . A A . 70 ASP CA   1 1 
       19 26653 1 1 70 ASP CB   C -13.307   7.450 -23.248 1.00 . A A . 70 ASP CB   1 1 
       19 26654 1 1 70 ASP CG   C -13.737   8.702 -22.503 1.00 . A A . 70 ASP CG   1 1 
       19 26655 1 1 70 ASP H    H -11.199   8.962 -23.144 1.00 . A A . 70 ASP H    1 1 
       19 26656 1 1 70 ASP HA   H -12.108   6.838 -24.922 1.00 . A A . 70 ASP HA   1 1 
       19 26657 1 1 70 ASP HB2  H -14.191   6.949 -23.619 1.00 . A A . 70 ASP HB2  1 1 
       19 26658 1 1 70 ASP HB3  H -12.794   6.798 -22.555 1.00 . A A . 70 ASP HB3  1 1 
       19 26659 1 1 70 ASP N    N -11.151   8.388 -23.939 1.00 . A A . 70 ASP N    1 1 
       19 26660 1 1 70 ASP O    O -14.281   8.567 -25.644 1.00 . A A . 70 ASP O    1 1 
       19 26661 1 1 70 ASP OD1  O -12.951   9.199 -21.670 1.00 . A A . 70 ASP OD1  1 1 
       19 26662 1 1 70 ASP OD2  O -14.857   9.197 -22.752 1.00 . A A . 70 ASP OD2  1 1 
       19 26663 1 1 71 TYR C    C -13.408   9.972 -28.171 1.00 . A A . 71 TYR C    1 1 
       19 26664 1 1 71 TYR CA   C -12.831  10.601 -26.904 1.00 . A A . 71 TYR CA   1 1 
       19 26665 1 1 71 TYR CB   C -11.732  11.609 -27.263 1.00 . A A . 71 TYR CB   1 1 
       19 26666 1 1 71 TYR CD1  C -12.805  13.884 -27.449 1.00 . A A . 71 TYR CD1  1 1 
       19 26667 1 1 71 TYR CD2  C -12.099  12.809 -29.458 1.00 . A A . 71 TYR CD2  1 1 
       19 26668 1 1 71 TYR CE1  C -13.255  14.966 -28.182 1.00 . A A . 71 TYR CE1  1 1 
       19 26669 1 1 71 TYR CE2  C -12.545  13.886 -30.196 1.00 . A A . 71 TYR CE2  1 1 
       19 26670 1 1 71 TYR CG   C -12.222  12.789 -28.074 1.00 . A A . 71 TYR CG   1 1 
       19 26671 1 1 71 TYR CZ   C -13.122  14.961 -29.555 1.00 . A A . 71 TYR CZ   1 1 
       19 26672 1 1 71 TYR H    H -11.336   9.554 -25.839 1.00 . A A . 71 TYR H    1 1 
       19 26673 1 1 71 TYR HA   H -13.621  11.119 -26.382 1.00 . A A . 71 TYR HA   1 1 
       19 26674 1 1 71 TYR HB2  H -11.295  11.992 -26.354 1.00 . A A . 71 TYR HB2  1 1 
       19 26675 1 1 71 TYR HB3  H -10.970  11.104 -27.838 1.00 . A A . 71 TYR HB3  1 1 
       19 26676 1 1 71 TYR HD1  H -12.907  13.882 -26.374 1.00 . A A . 71 TYR HD1  1 1 
       19 26677 1 1 71 TYR HD2  H -11.647  11.967 -29.958 1.00 . A A . 71 TYR HD2  1 1 
       19 26678 1 1 71 TYR HE1  H -13.706  15.810 -27.678 1.00 . A A . 71 TYR HE1  1 1 
       19 26679 1 1 71 TYR HE2  H -12.442  13.885 -31.269 1.00 . A A . 71 TYR HE2  1 1 
       19 26680 1 1 71 TYR HH   H -14.160  15.714 -30.984 1.00 . A A . 71 TYR HH   1 1 
       19 26681 1 1 71 TYR N    N -12.300   9.584 -26.006 1.00 . A A . 71 TYR N    1 1 
       19 26682 1 1 71 TYR O    O -12.670   9.548 -29.063 1.00 . A A . 71 TYR O    1 1 
       19 26683 1 1 71 TYR OH   O -13.572  16.031 -30.290 1.00 . A A . 71 TYR OH   1 1 
       19 26684 1 1 72 LYS C    C -16.476  10.339 -29.885 1.00 . A A . 72 LYS C    1 1 
       19 26685 1 1 72 LYS CA   C -15.428   9.353 -29.382 1.00 . A A . 72 LYS CA   1 1 
       19 26686 1 1 72 LYS CB   C -16.082   8.015 -29.004 1.00 . A A . 72 LYS CB   1 1 
       19 26687 1 1 72 LYS CD   C -17.642   6.753 -27.479 1.00 . A A . 72 LYS CD   1 1 
       19 26688 1 1 72 LYS CE   C -16.560   5.836 -26.923 1.00 . A A . 72 LYS CE   1 1 
       19 26689 1 1 72 LYS CG   C -17.085   8.118 -27.865 1.00 . A A . 72 LYS CG   1 1 
       19 26690 1 1 72 LYS H    H -15.255  10.238 -27.473 1.00 . A A . 72 LYS H    1 1 
       19 26691 1 1 72 LYS HA   H -14.707   9.186 -30.167 1.00 . A A . 72 LYS HA   1 1 
       19 26692 1 1 72 LYS HB2  H -16.593   7.625 -29.871 1.00 . A A . 72 LYS HB2  1 1 
       19 26693 1 1 72 LYS HB3  H -15.308   7.321 -28.712 1.00 . A A . 72 LYS HB3  1 1 
       19 26694 1 1 72 LYS HD2  H -18.402   6.888 -26.725 1.00 . A A . 72 LYS HD2  1 1 
       19 26695 1 1 72 LYS HD3  H -18.078   6.294 -28.354 1.00 . A A . 72 LYS HD3  1 1 
       19 26696 1 1 72 LYS HE2  H -15.790   5.714 -27.670 1.00 . A A . 72 LYS HE2  1 1 
       19 26697 1 1 72 LYS HE3  H -16.136   6.295 -26.043 1.00 . A A . 72 LYS HE3  1 1 
       19 26698 1 1 72 LYS HG2  H -16.596   8.549 -27.005 1.00 . A A . 72 LYS HG2  1 1 
       19 26699 1 1 72 LYS HG3  H -17.902   8.753 -28.173 1.00 . A A . 72 LYS HG3  1 1 
       19 26700 1 1 72 LYS HZ1  H -17.881   4.598 -25.878 1.00 . A A . 72 LYS HZ1  1 1 
       19 26701 1 1 72 LYS HZ2  H -16.349   3.910 -26.132 1.00 . A A . 72 LYS HZ2  1 1 
       19 26702 1 1 72 LYS HZ3  H -17.459   4.012 -27.412 1.00 . A A . 72 LYS HZ3  1 1 
       19 26703 1 1 72 LYS N    N -14.730   9.909 -28.231 1.00 . A A . 72 LYS N    1 1 
       19 26704 1 1 72 LYS NZ   N -17.098   4.497 -26.561 1.00 . A A . 72 LYS NZ   1 1 
       19 26705 1 1 72 LYS O    O -17.424   9.971 -30.581 1.00 . A A . 72 LYS O    1 1 
       19 26706 1 1 73 TYR C    C -16.706  13.406 -31.152 1.00 . A A . 73 TYR C    1 1 
       19 26707 1 1 73 TYR CA   C -17.217  12.648 -29.934 1.00 . A A . 73 TYR CA   1 1 
       19 26708 1 1 73 TYR CB   C -17.469  13.617 -28.775 1.00 . A A . 73 TYR CB   1 1 
       19 26709 1 1 73 TYR CD1  C -18.101  12.234 -26.759 1.00 . A A . 73 TYR CD1  1 1 
       19 26710 1 1 73 TYR CD2  C -19.801  13.508 -27.837 1.00 . A A . 73 TYR CD2  1 1 
       19 26711 1 1 73 TYR CE1  C -19.028  11.768 -25.843 1.00 . A A . 73 TYR CE1  1 1 
       19 26712 1 1 73 TYR CE2  C -20.730  13.052 -26.929 1.00 . A A . 73 TYR CE2  1 1 
       19 26713 1 1 73 TYR CG   C -18.474  13.110 -27.770 1.00 . A A . 73 TYR CG   1 1 
       19 26714 1 1 73 TYR CZ   C -20.343  12.183 -25.934 1.00 . A A . 73 TYR CZ   1 1 
       19 26715 1 1 73 TYR H    H -15.502  11.840 -29.005 1.00 . A A . 73 TYR H    1 1 
       19 26716 1 1 73 TYR HA   H -18.150  12.172 -30.195 1.00 . A A . 73 TYR HA   1 1 
       19 26717 1 1 73 TYR HB2  H -16.542  13.791 -28.253 1.00 . A A . 73 TYR HB2  1 1 
       19 26718 1 1 73 TYR HB3  H -17.837  14.553 -29.169 1.00 . A A . 73 TYR HB3  1 1 
       19 26719 1 1 73 TYR HD1  H -17.071  11.914 -26.693 1.00 . A A . 73 TYR HD1  1 1 
       19 26720 1 1 73 TYR HD2  H -20.106  14.189 -28.618 1.00 . A A . 73 TYR HD2  1 1 
       19 26721 1 1 73 TYR HE1  H -18.721  11.087 -25.063 1.00 . A A . 73 TYR HE1  1 1 
       19 26722 1 1 73 TYR HE2  H -21.757  13.375 -26.999 1.00 . A A . 73 TYR HE2  1 1 
       19 26723 1 1 73 TYR HH   H -20.892  11.734 -24.140 1.00 . A A . 73 TYR HH   1 1 
       19 26724 1 1 73 TYR N    N -16.290  11.602 -29.534 1.00 . A A . 73 TYR N    1 1 
       19 26725 1 1 73 TYR O    O -15.680  14.084 -31.095 1.00 . A A . 73 TYR O    1 1 
       19 26726 1 1 73 TYR OH   O -21.276  11.727 -25.030 1.00 . A A . 73 TYR OH   1 1 
       19 26727 1 1 74 ARG C    C -17.525  15.472 -33.312 1.00 . A A . 74 ARG C    1 1 
       19 26728 1 1 74 ARG CA   C -17.120  14.005 -33.475 1.00 . A A . 74 ARG CA   1 1 
       19 26729 1 1 74 ARG CB   C -17.853  13.384 -34.674 1.00 . A A . 74 ARG CB   1 1 
       19 26730 1 1 74 ARG CD   C -20.048  12.773 -35.739 1.00 . A A . 74 ARG CD   1 1 
       19 26731 1 1 74 ARG CG   C -19.366  13.381 -34.527 1.00 . A A . 74 ARG CG   1 1 
       19 26732 1 1 74 ARG CZ   C -22.294  11.803 -36.085 1.00 . A A . 74 ARG CZ   1 1 
       19 26733 1 1 74 ARG H    H -18.164  12.626 -32.257 1.00 . A A . 74 ARG H    1 1 
       19 26734 1 1 74 ARG HA   H -16.056  13.950 -33.645 1.00 . A A . 74 ARG HA   1 1 
       19 26735 1 1 74 ARG HB2  H -17.602  13.940 -35.564 1.00 . A A . 74 ARG HB2  1 1 
       19 26736 1 1 74 ARG HB3  H -17.523  12.361 -34.792 1.00 . A A . 74 ARG HB3  1 1 
       19 26737 1 1 74 ARG HD2  H -19.787  13.352 -36.613 1.00 . A A . 74 ARG HD2  1 1 
       19 26738 1 1 74 ARG HD3  H -19.697  11.757 -35.863 1.00 . A A . 74 ARG HD3  1 1 
       19 26739 1 1 74 ARG HE   H -21.909  13.503 -35.092 1.00 . A A . 74 ARG HE   1 1 
       19 26740 1 1 74 ARG HG2  H -19.632  12.806 -33.652 1.00 . A A . 74 ARG HG2  1 1 
       19 26741 1 1 74 ARG HG3  H -19.706  14.399 -34.407 1.00 . A A . 74 ARG HG3  1 1 
       19 26742 1 1 74 ARG HH11 H -20.794  10.773 -36.996 1.00 . A A . 74 ARG HH11 1 1 
       19 26743 1 1 74 ARG HH12 H -22.391  10.097 -37.178 1.00 . A A . 74 ARG HH12 1 1 
       19 26744 1 1 74 ARG HH21 H -23.999  12.615 -35.344 1.00 . A A . 74 ARG HH21 1 1 
       19 26745 1 1 74 ARG HH22 H -24.202  11.135 -36.233 1.00 . A A . 74 ARG HH22 1 1 
       19 26746 1 1 74 ARG N    N -17.419  13.258 -32.258 1.00 . A A . 74 ARG N    1 1 
       19 26747 1 1 74 ARG NE   N -21.502  12.759 -35.593 1.00 . A A . 74 ARG NE   1 1 
       19 26748 1 1 74 ARG NH1  N -21.786  10.812 -36.808 1.00 . A A . 74 ARG NH1  1 1 
       19 26749 1 1 74 ARG NH2  N -23.600  11.855 -35.872 1.00 . A A . 74 ARG NH2  1 1 
       19 26750 1 1 74 ARG O    O -18.472  15.785 -32.588 1.00 . A A . 74 ARG O    1 1 
       19 26751 1 1 75 PRO C    C -18.404  18.176 -34.614 1.00 . A A . 75 PRO C    1 1 
       19 26752 1 1 75 PRO CA   C -17.099  17.825 -33.904 1.00 . A A . 75 PRO CA   1 1 
       19 26753 1 1 75 PRO CB   C -15.912  18.482 -34.627 1.00 . A A . 75 PRO CB   1 1 
       19 26754 1 1 75 PRO CD   C -15.625  16.115 -34.795 1.00 . A A . 75 PRO CD   1 1 
       19 26755 1 1 75 PRO CG   C -14.876  17.414 -34.743 1.00 . A A . 75 PRO CG   1 1 
       19 26756 1 1 75 PRO HA   H -17.140  18.177 -32.884 1.00 . A A . 75 PRO HA   1 1 
       19 26757 1 1 75 PRO HB2  H -16.230  18.829 -35.598 1.00 . A A . 75 PRO HB2  1 1 
       19 26758 1 1 75 PRO HB3  H -15.553  19.316 -34.042 1.00 . A A . 75 PRO HB3  1 1 
       19 26759 1 1 75 PRO HD2  H -15.911  15.880 -35.809 1.00 . A A . 75 PRO HD2  1 1 
       19 26760 1 1 75 PRO HD3  H -15.032  15.318 -34.371 1.00 . A A . 75 PRO HD3  1 1 
       19 26761 1 1 75 PRO HG2  H -14.304  17.553 -35.647 1.00 . A A . 75 PRO HG2  1 1 
       19 26762 1 1 75 PRO HG3  H -14.229  17.437 -33.879 1.00 . A A . 75 PRO HG3  1 1 
       19 26763 1 1 75 PRO N    N -16.802  16.391 -33.965 1.00 . A A . 75 PRO N    1 1 
       19 26764 1 1 75 PRO O    O -18.572  17.896 -35.800 1.00 . A A . 75 PRO O    1 1 
       19 26765 1 1 76 ARG C    C -20.395  20.388 -35.397 1.00 . A A . 76 ARG C    1 1 
       19 26766 1 1 76 ARG CA   C -20.600  19.212 -34.446 1.00 . A A . 76 ARG CA   1 1 
       19 26767 1 1 76 ARG CB   C -21.581  19.579 -33.329 1.00 . A A . 76 ARG CB   1 1 
       19 26768 1 1 76 ARG CD   C -22.907  18.768 -31.346 1.00 . A A . 76 ARG CD   1 1 
       19 26769 1 1 76 ARG CG   C -22.072  18.370 -32.550 1.00 . A A . 76 ARG CG   1 1 
       19 26770 1 1 76 ARG CZ   C -23.227  17.120 -29.527 1.00 . A A . 76 ARG CZ   1 1 
       19 26771 1 1 76 ARG H    H -19.153  18.924 -32.927 1.00 . A A . 76 ARG H    1 1 
       19 26772 1 1 76 ARG HA   H -21.006  18.383 -35.008 1.00 . A A . 76 ARG HA   1 1 
       19 26773 1 1 76 ARG HB2  H -21.093  20.254 -32.640 1.00 . A A . 76 ARG HB2  1 1 
       19 26774 1 1 76 ARG HB3  H -22.437  20.074 -33.765 1.00 . A A . 76 ARG HB3  1 1 
       19 26775 1 1 76 ARG HD2  H -22.265  19.245 -30.619 1.00 . A A . 76 ARG HD2  1 1 
       19 26776 1 1 76 ARG HD3  H -23.671  19.463 -31.664 1.00 . A A . 76 ARG HD3  1 1 
       19 26777 1 1 76 ARG HE   H -24.262  17.163 -31.246 1.00 . A A . 76 ARG HE   1 1 
       19 26778 1 1 76 ARG HG2  H -22.675  17.756 -33.203 1.00 . A A . 76 ARG HG2  1 1 
       19 26779 1 1 76 ARG HG3  H -21.216  17.801 -32.212 1.00 . A A . 76 ARG HG3  1 1 
       19 26780 1 1 76 ARG HH11 H -21.785  18.495 -29.145 1.00 . A A . 76 ARG HH11 1 1 
       19 26781 1 1 76 ARG HH12 H -22.037  17.324 -27.890 1.00 . A A . 76 ARG HH12 1 1 
       19 26782 1 1 76 ARG HH21 H -24.591  15.621 -29.588 1.00 . A A . 76 ARG HH21 1 1 
       19 26783 1 1 76 ARG HH22 H -23.632  15.698 -28.142 1.00 . A A . 76 ARG HH22 1 1 
       19 26784 1 1 76 ARG N    N -19.327  18.780 -33.878 1.00 . A A . 76 ARG N    1 1 
       19 26785 1 1 76 ARG NE   N -23.546  17.607 -30.728 1.00 . A A . 76 ARG NE   1 1 
       19 26786 1 1 76 ARG NH1  N -22.272  17.693 -28.799 1.00 . A A . 76 ARG NH1  1 1 
       19 26787 1 1 76 ARG NH2  N -23.865  16.059 -29.050 1.00 . A A . 76 ARG NH2  1 1 
       19 26788 1 1 76 ARG O    O -20.950  20.417 -36.496 1.00 . A A . 76 ARG O    1 1 
       19 26789 1 1 77 ARG C    C -17.774  22.280 -36.284 1.00 . A A . 77 ARG C    1 1 
       19 26790 1 1 77 ARG CA   C -19.214  22.469 -35.823 1.00 . A A . 77 ARG CA   1 1 
       19 26791 1 1 77 ARG CB   C -19.336  23.804 -35.083 1.00 . A A . 77 ARG CB   1 1 
       19 26792 1 1 77 ARG CD   C -20.757  25.471 -33.881 1.00 . A A . 77 ARG CD   1 1 
       19 26793 1 1 77 ARG CG   C -20.712  24.085 -34.503 1.00 . A A . 77 ARG CG   1 1 
       19 26794 1 1 77 ARG CZ   C -22.972  26.558 -33.851 1.00 . A A . 77 ARG CZ   1 1 
       19 26795 1 1 77 ARG H    H -19.255  21.315 -34.052 1.00 . A A . 77 ARG H    1 1 
       19 26796 1 1 77 ARG HA   H -19.865  22.473 -36.684 1.00 . A A . 77 ARG HA   1 1 
       19 26797 1 1 77 ARG HB2  H -18.624  23.813 -34.271 1.00 . A A . 77 ARG HB2  1 1 
       19 26798 1 1 77 ARG HB3  H -19.090  24.602 -35.768 1.00 . A A . 77 ARG HB3  1 1 
       19 26799 1 1 77 ARG HD2  H -19.998  25.529 -33.116 1.00 . A A . 77 ARG HD2  1 1 
       19 26800 1 1 77 ARG HD3  H -20.548  26.202 -34.648 1.00 . A A . 77 ARG HD3  1 1 
       19 26801 1 1 77 ARG HE   H -22.237  25.407 -32.383 1.00 . A A . 77 ARG HE   1 1 
       19 26802 1 1 77 ARG HG2  H -21.447  24.028 -35.294 1.00 . A A . 77 ARG HG2  1 1 
       19 26803 1 1 77 ARG HG3  H -20.932  23.350 -33.746 1.00 . A A . 77 ARG HG3  1 1 
       19 26804 1 1 77 ARG HH11 H -21.919  26.824 -35.566 1.00 . A A . 77 ARG HH11 1 1 
       19 26805 1 1 77 ARG HH12 H -23.458  27.627 -35.505 1.00 . A A . 77 ARG HH12 1 1 
       19 26806 1 1 77 ARG HH21 H -24.255  26.475 -32.285 1.00 . A A . 77 ARG HH21 1 1 
       19 26807 1 1 77 ARG HH22 H -24.788  27.444 -33.635 1.00 . A A . 77 ARG HH22 1 1 
       19 26808 1 1 77 ARG N    N -19.596  21.353 -34.966 1.00 . A A . 77 ARG N    1 1 
       19 26809 1 1 77 ARG NE   N -22.056  25.777 -33.279 1.00 . A A . 77 ARG NE   1 1 
       19 26810 1 1 77 ARG NH1  N -22.767  27.044 -35.069 1.00 . A A . 77 ARG NH1  1 1 
       19 26811 1 1 77 ARG NH2  N -24.096  26.846 -33.207 1.00 . A A . 77 ARG NH2  1 1 
       19 26812 1 1 77 ARG O    O -17.512  21.858 -37.408 1.00 . A A . 77 ARG O    1 1 
       19 26813 1 1 78 LYS C    C -14.721  22.579 -34.257 1.00 . A A . 78 LYS C    1 1 
       19 26814 1 1 78 LYS CA   C -15.427  22.391 -35.594 1.00 . A A . 78 LYS CA   1 1 
       19 26815 1 1 78 LYS CB   C -14.867  23.367 -36.650 1.00 . A A . 78 LYS CB   1 1 
       19 26816 1 1 78 LYS CD   C -14.349  25.748 -37.315 1.00 . A A . 78 LYS CD   1 1 
       19 26817 1 1 78 LYS CE   C -14.346  27.200 -36.854 1.00 . A A . 78 LYS CE   1 1 
       19 26818 1 1 78 LYS CG   C -14.990  24.841 -36.276 1.00 . A A . 78 LYS CG   1 1 
       19 26819 1 1 78 LYS H    H -17.146  22.977 -34.530 1.00 . A A . 78 LYS H    1 1 
       19 26820 1 1 78 LYS HA   H -15.279  21.374 -35.929 1.00 . A A . 78 LYS HA   1 1 
       19 26821 1 1 78 LYS HB2  H -13.820  23.149 -36.802 1.00 . A A . 78 LYS HB2  1 1 
       19 26822 1 1 78 LYS HB3  H -15.393  23.211 -37.580 1.00 . A A . 78 LYS HB3  1 1 
       19 26823 1 1 78 LYS HD2  H -13.329  25.432 -37.478 1.00 . A A . 78 LYS HD2  1 1 
       19 26824 1 1 78 LYS HD3  H -14.905  25.673 -38.238 1.00 . A A . 78 LYS HD3  1 1 
       19 26825 1 1 78 LYS HE2  H -13.983  27.818 -37.661 1.00 . A A . 78 LYS HE2  1 1 
       19 26826 1 1 78 LYS HE3  H -15.355  27.489 -36.607 1.00 . A A . 78 LYS HE3  1 1 
       19 26827 1 1 78 LYS HG2  H -16.036  25.093 -36.193 1.00 . A A . 78 LYS HG2  1 1 
       19 26828 1 1 78 LYS HG3  H -14.503  25.001 -35.324 1.00 . A A . 78 LYS HG3  1 1 
       19 26829 1 1 78 LYS HZ1  H -13.714  26.716 -34.919 1.00 . A A . 78 LYS HZ1  1 1 
       19 26830 1 1 78 LYS HZ2  H -13.610  28.367 -35.279 1.00 . A A . 78 LYS HZ2  1 1 
       19 26831 1 1 78 LYS HZ3  H -12.474  27.286 -35.922 1.00 . A A . 78 LYS HZ3  1 1 
       19 26832 1 1 78 LYS N    N -16.853  22.592 -35.383 1.00 . A A . 78 LYS N    1 1 
       19 26833 1 1 78 LYS NZ   N -13.479  27.406 -35.662 1.00 . A A . 78 LYS NZ   1 1 
       19 26834 1 1 78 LYS O    O -13.902  21.763 -33.842 1.00 . A A . 78 LYS O    1 1 
       19 26835 1 1 79 THR C    C -15.660  24.922 -31.631 1.00 . A A . 79 THR C    1 1 
       19 26836 1 1 79 THR CA   C -14.623  24.005 -32.262 1.00 . A A . 79 THR CA   1 1 
       19 26837 1 1 79 THR CB   C -13.260  24.740 -32.301 1.00 . A A . 79 THR CB   1 1 
       19 26838 1 1 79 THR CG2  C -12.094  23.768 -32.436 1.00 . A A . 79 THR CG2  1 1 
       19 26839 1 1 79 THR H    H -15.714  24.281 -34.026 1.00 . A A . 79 THR H    1 1 
       19 26840 1 1 79 THR HA   H -14.528  23.101 -31.677 1.00 . A A . 79 THR HA   1 1 
       19 26841 1 1 79 THR HB   H -13.145  25.284 -31.373 1.00 . A A . 79 THR HB   1 1 
       19 26842 1 1 79 THR HG1  H -12.821  26.507 -33.095 1.00 . A A . 79 THR HG1  1 1 
       19 26843 1 1 79 THR HG21 H -12.084  23.099 -31.589 1.00 . A A . 79 THR HG21 1 1 
       19 26844 1 1 79 THR HG22 H -11.166  24.321 -32.468 1.00 . A A . 79 THR HG22 1 1 
       19 26845 1 1 79 THR HG23 H -12.204  23.196 -33.346 1.00 . A A . 79 THR HG23 1 1 
       19 26846 1 1 79 THR N    N -15.091  23.662 -33.592 1.00 . A A . 79 THR N    1 1 
       19 26847 1 1 79 THR O    O -16.643  25.270 -32.286 1.00 . A A . 79 THR O    1 1 
       19 26848 1 1 79 THR OG1  O -13.244  25.678 -33.388 1.00 . A A . 79 THR OG1  1 1 
       19 26849 1 1 80 LYS C    C -15.778  27.710 -30.051 1.00 . A A . 80 LYS C    1 1 
       19 26850 1 1 80 LYS CA   C -16.321  26.312 -29.764 1.00 . A A . 80 LYS CA   1 1 
       19 26851 1 1 80 LYS CB   C -16.467  26.082 -28.250 1.00 . A A . 80 LYS CB   1 1 
       19 26852 1 1 80 LYS CD   C -14.189  25.136 -27.672 1.00 . A A . 80 LYS CD   1 1 
       19 26853 1 1 80 LYS CE   C -13.091  25.137 -26.621 1.00 . A A . 80 LYS CE   1 1 
       19 26854 1 1 80 LYS CG   C -15.190  26.256 -27.432 1.00 . A A . 80 LYS CG   1 1 
       19 26855 1 1 80 LYS H    H -14.736  24.908 -29.860 1.00 . A A . 80 LYS H    1 1 
       19 26856 1 1 80 LYS HA   H -17.297  26.227 -30.224 1.00 . A A . 80 LYS HA   1 1 
       19 26857 1 1 80 LYS HB2  H -17.200  26.778 -27.869 1.00 . A A . 80 LYS HB2  1 1 
       19 26858 1 1 80 LYS HB3  H -16.830  25.077 -28.091 1.00 . A A . 80 LYS HB3  1 1 
       19 26859 1 1 80 LYS HD2  H -14.707  24.189 -27.636 1.00 . A A . 80 LYS HD2  1 1 
       19 26860 1 1 80 LYS HD3  H -13.744  25.266 -28.648 1.00 . A A . 80 LYS HD3  1 1 
       19 26861 1 1 80 LYS HE2  H -12.319  24.442 -26.923 1.00 . A A . 80 LYS HE2  1 1 
       19 26862 1 1 80 LYS HE3  H -12.675  26.131 -26.556 1.00 . A A . 80 LYS HE3  1 1 
       19 26863 1 1 80 LYS HG2  H -14.730  27.194 -27.703 1.00 . A A . 80 LYS HG2  1 1 
       19 26864 1 1 80 LYS HG3  H -15.449  26.274 -26.384 1.00 . A A . 80 LYS HG3  1 1 
       19 26865 1 1 80 LYS HZ1  H -14.356  25.391 -24.970 1.00 . A A . 80 LYS HZ1  1 1 
       19 26866 1 1 80 LYS HZ2  H -12.830  24.756 -24.582 1.00 . A A . 80 LYS HZ2  1 1 
       19 26867 1 1 80 LYS HZ3  H -13.995  23.771 -25.323 1.00 . A A . 80 LYS HZ3  1 1 
       19 26868 1 1 80 LYS N    N -15.459  25.311 -30.382 1.00 . A A . 80 LYS N    1 1 
       19 26869 1 1 80 LYS NZ   N -13.604  24.737 -25.283 1.00 . A A . 80 LYS NZ   1 1 
       19 26870 1 1 80 LYS O    O -16.301  28.717 -29.573 1.00 . A A . 80 LYS O    1 1 
       19 26871 1 1 81 THR C    C -13.600  28.830 -32.706 1.00 . A A . 81 THR C    1 1 
       19 26872 1 1 81 THR CA   C -14.120  28.998 -31.281 1.00 . A A . 81 THR CA   1 1 
       19 26873 1 1 81 THR CB   C -12.966  29.430 -30.350 1.00 . A A . 81 THR CB   1 1 
       19 26874 1 1 81 THR CG2  C -12.362  30.748 -30.806 1.00 . A A . 81 THR CG2  1 1 
       19 26875 1 1 81 THR H    H -14.326  26.915 -31.153 1.00 . A A . 81 THR H    1 1 
       19 26876 1 1 81 THR HA   H -14.881  29.766 -31.268 1.00 . A A . 81 THR HA   1 1 
       19 26877 1 1 81 THR HB   H -12.197  28.673 -30.376 1.00 . A A . 81 THR HB   1 1 
       19 26878 1 1 81 THR HG1  H -14.391  29.373 -28.974 1.00 . A A . 81 THR HG1  1 1 
       19 26879 1 1 81 THR HG21 H -11.981  30.642 -31.811 1.00 . A A . 81 THR HG21 1 1 
       19 26880 1 1 81 THR HG22 H -11.555  31.020 -30.143 1.00 . A A . 81 THR HG22 1 1 
       19 26881 1 1 81 THR HG23 H -13.119  31.518 -30.786 1.00 . A A . 81 THR HG23 1 1 
       19 26882 1 1 81 THR N    N -14.718  27.754 -30.842 1.00 . A A . 81 THR N    1 1 
       19 26883 1 1 81 THR O    O -12.572  28.143 -32.886 1.00 . A A . 81 THR O    1 1 
       19 26884 1 1 81 THR OXT  O -14.230  29.361 -33.642 1.00 . A A . 81 THR OXT  1 1 
       19 26885 1 1 81 THR OG1  O -13.444  29.567 -29.002 1.00 . A A . 81 THR OG1  1 1 
       20 26886 1 1  1 SER C    C -14.026   5.733 -25.492 1.00 . A A .  1 SER C    1 1 
       20 26887 1 1  1 SER CA   C -14.394   7.137 -25.971 1.00 . A A .  1 SER CA   1 1 
       20 26888 1 1  1 SER CB   C -15.892   7.233 -26.266 1.00 . A A .  1 SER CB   1 1 
       20 26889 1 1  1 SER H1   H -13.939   8.414 -27.546 1.00 . A A .  1 SER H1   1 1 
       20 26890 1 1  1 SER H2   H -13.785   6.770 -27.923 1.00 . A A .  1 SER H2   1 1 
       20 26891 1 1  1 SER H3   H -12.613   7.533 -26.971 1.00 . A A .  1 SER H3   1 1 
       20 26892 1 1  1 SER HA   H -14.142   7.847 -25.196 1.00 . A A .  1 SER HA   1 1 
       20 26893 1 1  1 SER HB2  H -16.158   6.501 -27.014 1.00 . A A .  1 SER HB2  1 1 
       20 26894 1 1  1 SER HB3  H -16.451   7.049 -25.361 1.00 . A A .  1 SER HB3  1 1 
       20 26895 1 1  1 SER HG   H -17.156   8.557 -26.999 1.00 . A A .  1 SER HG   1 1 
       20 26896 1 1  1 SER N    N -13.632   7.488 -27.185 1.00 . A A .  1 SER N    1 1 
       20 26897 1 1  1 SER O    O -14.024   4.779 -26.275 1.00 . A A .  1 SER O    1 1 
       20 26898 1 1  1 SER OG   O -16.217   8.527 -26.751 1.00 . A A .  1 SER OG   1 1 
       20 26899 1 1  2 ASP C    C -13.982   4.022 -22.355 1.00 . A A .  2 ASP C    1 1 
       20 26900 1 1  2 ASP CA   C -13.255   4.354 -23.638 1.00 . A A .  2 ASP CA   1 1 
       20 26901 1 1  2 ASP CB   C -11.761   4.428 -23.334 1.00 . A A .  2 ASP CB   1 1 
       20 26902 1 1  2 ASP CG   C -10.903   4.032 -24.506 1.00 . A A .  2 ASP CG   1 1 
       20 26903 1 1  2 ASP H    H -13.821   6.390 -23.617 1.00 . A A .  2 ASP H    1 1 
       20 26904 1 1  2 ASP HA   H -13.431   3.571 -24.359 1.00 . A A .  2 ASP HA   1 1 
       20 26905 1 1  2 ASP HB2  H -11.509   5.439 -23.056 1.00 . A A .  2 ASP HB2  1 1 
       20 26906 1 1  2 ASP HB3  H -11.537   3.768 -22.509 1.00 . A A .  2 ASP HB3  1 1 
       20 26907 1 1  2 ASP N    N -13.722   5.613 -24.206 1.00 . A A .  2 ASP N    1 1 
       20 26908 1 1  2 ASP O    O -14.712   4.851 -21.805 1.00 . A A .  2 ASP O    1 1 
       20 26909 1 1  2 ASP OD1  O -10.716   4.861 -25.419 1.00 . A A .  2 ASP OD1  1 1 
       20 26910 1 1  2 ASP OD2  O -10.398   2.891 -24.511 1.00 . A A .  2 ASP OD2  1 1 
       20 26911 1 1  3 ARG C    C -13.309   3.083 -19.540 1.00 . A A .  3 ARG C    1 1 
       20 26912 1 1  3 ARG CA   C -14.224   2.429 -20.562 1.00 . A A .  3 ARG CA   1 1 
       20 26913 1 1  3 ARG CB   C -14.232   0.900 -20.396 1.00 . A A .  3 ARG CB   1 1 
       20 26914 1 1  3 ARG CD   C -12.949  -1.270 -20.452 1.00 . A A .  3 ARG CD   1 1 
       20 26915 1 1  3 ARG CG   C -12.856   0.248 -20.503 1.00 . A A .  3 ARG CG   1 1 
       20 26916 1 1  3 ARG CZ   C -14.337  -2.807 -19.113 1.00 . A A .  3 ARG CZ   1 1 
       20 26917 1 1  3 ARG H    H -13.276   2.161 -22.424 1.00 . A A .  3 ARG H    1 1 
       20 26918 1 1  3 ARG HA   H -15.228   2.811 -20.432 1.00 . A A .  3 ARG HA   1 1 
       20 26919 1 1  3 ARG HB2  H -14.641   0.658 -19.426 1.00 . A A .  3 ARG HB2  1 1 
       20 26920 1 1  3 ARG HB3  H -14.866   0.471 -21.157 1.00 . A A .  3 ARG HB3  1 1 
       20 26921 1 1  3 ARG HD2  H -13.571  -1.603 -21.268 1.00 . A A .  3 ARG HD2  1 1 
       20 26922 1 1  3 ARG HD3  H -11.957  -1.683 -20.566 1.00 . A A .  3 ARG HD3  1 1 
       20 26923 1 1  3 ARG HE   H -13.281  -1.276 -18.368 1.00 . A A .  3 ARG HE   1 1 
       20 26924 1 1  3 ARG HG2  H -12.402   0.538 -21.438 1.00 . A A .  3 ARG HG2  1 1 
       20 26925 1 1  3 ARG HG3  H -12.242   0.589 -19.681 1.00 . A A .  3 ARG HG3  1 1 
       20 26926 1 1  3 ARG HH11 H -14.361  -3.178 -21.109 1.00 . A A .  3 ARG HH11 1 1 
       20 26927 1 1  3 ARG HH12 H -15.319  -4.254 -20.136 1.00 . A A .  3 ARG HH12 1 1 
       20 26928 1 1  3 ARG HH21 H -14.510  -2.706 -17.094 1.00 . A A .  3 ARG HH21 1 1 
       20 26929 1 1  3 ARG HH22 H -15.413  -3.987 -17.861 1.00 . A A .  3 ARG HH22 1 1 
       20 26930 1 1  3 ARG N    N -13.768   2.807 -21.879 1.00 . A A .  3 ARG N    1 1 
       20 26931 1 1  3 ARG NE   N -13.524  -1.756 -19.197 1.00 . A A .  3 ARG NE   1 1 
       20 26932 1 1  3 ARG NH1  N -14.699  -3.467 -20.208 1.00 . A A .  3 ARG NH1  1 1 
       20 26933 1 1  3 ARG NH2  N -14.786  -3.199 -17.928 1.00 . A A .  3 ARG NH2  1 1 
       20 26934 1 1  3 ARG O    O -12.087   2.926 -19.596 1.00 . A A .  3 ARG O    1 1 
       20 26935 1 1  4 VAL C    C -12.382   3.661 -16.705 1.00 . A A .  4 VAL C    1 1 
       20 26936 1 1  4 VAL CA   C -13.104   4.589 -17.671 1.00 . A A .  4 VAL CA   1 1 
       20 26937 1 1  4 VAL CB   C -13.972   5.592 -16.874 1.00 . A A .  4 VAL CB   1 1 
       20 26938 1 1  4 VAL CG1  C -14.475   6.697 -17.786 1.00 . A A .  4 VAL CG1  1 1 
       20 26939 1 1  4 VAL CG2  C -15.148   4.897 -16.193 1.00 . A A .  4 VAL CG2  1 1 
       20 26940 1 1  4 VAL H    H -14.865   3.900 -18.610 1.00 . A A .  4 VAL H    1 1 
       20 26941 1 1  4 VAL HA   H -12.364   5.153 -18.222 1.00 . A A .  4 VAL HA   1 1 
       20 26942 1 1  4 VAL HB   H -13.354   6.040 -16.109 1.00 . A A .  4 VAL HB   1 1 
       20 26943 1 1  4 VAL HG11 H -15.111   7.365 -17.224 1.00 . A A .  4 VAL HG11 1 1 
       20 26944 1 1  4 VAL HG12 H -15.037   6.263 -18.599 1.00 . A A .  4 VAL HG12 1 1 
       20 26945 1 1  4 VAL HG13 H -13.635   7.249 -18.182 1.00 . A A .  4 VAL HG13 1 1 
       20 26946 1 1  4 VAL HG21 H -15.724   5.623 -15.637 1.00 . A A .  4 VAL HG21 1 1 
       20 26947 1 1  4 VAL HG22 H -14.777   4.138 -15.518 1.00 . A A .  4 VAL HG22 1 1 
       20 26948 1 1  4 VAL HG23 H -15.775   4.437 -16.941 1.00 . A A .  4 VAL HG23 1 1 
       20 26949 1 1  4 VAL N    N -13.889   3.842 -18.634 1.00 . A A .  4 VAL N    1 1 
       20 26950 1 1  4 VAL O    O -13.002   2.799 -16.076 1.00 . A A .  4 VAL O    1 1 
       20 26951 1 1  5 LYS C    C -10.704   3.891 -14.274 1.00 . A A .  5 LYS C    1 1 
       20 26952 1 1  5 LYS CA   C -10.323   3.168 -15.554 1.00 . A A .  5 LYS CA   1 1 
       20 26953 1 1  5 LYS CB   C  -8.807   3.234 -15.784 1.00 . A A .  5 LYS CB   1 1 
       20 26954 1 1  5 LYS CD   C  -8.509   3.198 -18.300 1.00 . A A .  5 LYS CD   1 1 
       20 26955 1 1  5 LYS CE   C  -7.809   2.508 -19.464 1.00 . A A .  5 LYS CE   1 1 
       20 26956 1 1  5 LYS CG   C  -8.297   2.448 -16.991 1.00 . A A .  5 LYS CG   1 1 
       20 26957 1 1  5 LYS H    H -10.593   4.343 -17.291 1.00 . A A .  5 LYS H    1 1 
       20 26958 1 1  5 LYS HA   H -10.639   2.138 -15.486 1.00 . A A .  5 LYS HA   1 1 
       20 26959 1 1  5 LYS HB2  H  -8.526   4.267 -15.921 1.00 . A A .  5 LYS HB2  1 1 
       20 26960 1 1  5 LYS HB3  H  -8.310   2.855 -14.903 1.00 . A A .  5 LYS HB3  1 1 
       20 26961 1 1  5 LYS HD2  H  -9.566   3.247 -18.509 1.00 . A A .  5 LYS HD2  1 1 
       20 26962 1 1  5 LYS HD3  H  -8.113   4.198 -18.196 1.00 . A A .  5 LYS HD3  1 1 
       20 26963 1 1  5 LYS HE2  H  -8.144   1.482 -19.510 1.00 . A A .  5 LYS HE2  1 1 
       20 26964 1 1  5 LYS HE3  H  -8.079   3.013 -20.379 1.00 . A A .  5 LYS HE3  1 1 
       20 26965 1 1  5 LYS HG2  H  -7.241   2.265 -16.866 1.00 . A A .  5 LYS HG2  1 1 
       20 26966 1 1  5 LYS HG3  H  -8.822   1.504 -17.038 1.00 . A A .  5 LYS HG3  1 1 
       20 26967 1 1  5 LYS HZ1  H  -6.044   2.063 -18.425 1.00 . A A .  5 LYS HZ1  1 1 
       20 26968 1 1  5 LYS HZ2  H  -5.975   3.507 -19.312 1.00 . A A .  5 LYS HZ2  1 1 
       20 26969 1 1  5 LYS HZ3  H  -5.878   2.017 -20.108 1.00 . A A .  5 LYS HZ3  1 1 
       20 26970 1 1  5 LYS N    N -11.064   3.802 -16.626 1.00 . A A .  5 LYS N    1 1 
       20 26971 1 1  5 LYS NZ   N  -6.327   2.525 -19.319 1.00 . A A .  5 LYS NZ   1 1 
       20 26972 1 1  5 LYS O    O -10.162   4.951 -13.957 1.00 . A A .  5 LYS O    1 1 
       20 26973 1 1  6 ARG C    C -11.600   4.164 -11.230 1.00 . A A .  6 ARG C    1 1 
       20 26974 1 1  6 ARG CA   C -12.372   4.051 -12.533 1.00 . A A .  6 ARG CA   1 1 
       20 26975 1 1  6 ARG CB   C -13.730   3.396 -12.248 1.00 . A A .  6 ARG CB   1 1 
       20 26976 1 1  6 ARG CD   C -14.939   1.689 -10.847 1.00 . A A .  6 ARG CD   1 1 
       20 26977 1 1  6 ARG CG   C -13.626   2.063 -11.514 1.00 . A A .  6 ARG CG   1 1 
       20 26978 1 1  6 ARG CZ   C -16.618   2.787  -9.406 1.00 . A A .  6 ARG CZ   1 1 
       20 26979 1 1  6 ARG H    H -11.882   2.384 -13.729 1.00 . A A .  6 ARG H    1 1 
       20 26980 1 1  6 ARG HA   H -12.547   5.046 -12.914 1.00 . A A .  6 ARG HA   1 1 
       20 26981 1 1  6 ARG HB2  H -14.322   4.069 -11.644 1.00 . A A .  6 ARG HB2  1 1 
       20 26982 1 1  6 ARG HB3  H -14.240   3.228 -13.185 1.00 . A A .  6 ARG HB3  1 1 
       20 26983 1 1  6 ARG HD2  H -15.686   1.529 -11.610 1.00 . A A .  6 ARG HD2  1 1 
       20 26984 1 1  6 ARG HD3  H -14.799   0.778 -10.283 1.00 . A A .  6 ARG HD3  1 1 
       20 26985 1 1  6 ARG HE   H -14.770   3.477  -9.747 1.00 . A A .  6 ARG HE   1 1 
       20 26986 1 1  6 ARG HG2  H -13.363   1.292 -12.221 1.00 . A A .  6 ARG HG2  1 1 
       20 26987 1 1  6 ARG HG3  H -12.857   2.139 -10.758 1.00 . A A .  6 ARG HG3  1 1 
       20 26988 1 1  6 ARG HH11 H -17.173   0.955 -10.082 1.00 . A A .  6 ARG HH11 1 1 
       20 26989 1 1  6 ARG HH12 H -18.379   1.809  -9.163 1.00 . A A .  6 ARG HH12 1 1 
       20 26990 1 1  6 ARG HH21 H -16.344   4.590  -8.521 1.00 . A A .  6 ARG HH21 1 1 
       20 26991 1 1  6 ARG HH22 H -17.916   3.884  -8.295 1.00 . A A .  6 ARG HH22 1 1 
       20 26992 1 1  6 ARG N    N -11.653   3.319 -13.557 1.00 . A A .  6 ARG N    1 1 
       20 26993 1 1  6 ARG NE   N -15.400   2.743  -9.940 1.00 . A A .  6 ARG NE   1 1 
       20 26994 1 1  6 ARG NH1  N -17.455   1.771  -9.563 1.00 . A A .  6 ARG NH1  1 1 
       20 26995 1 1  6 ARG NH2  N -16.984   3.833  -8.678 1.00 . A A .  6 ARG NH2  1 1 
       20 26996 1 1  6 ARG O    O -10.852   3.262 -10.844 1.00 . A A .  6 ARG O    1 1 
       20 26997 1 1  7 PRO C    C -12.558   4.772  -8.328 1.00 . A A .  7 PRO C    1 1 
       20 26998 1 1  7 PRO CA   C -11.445   5.419  -9.144 1.00 . A A .  7 PRO CA   1 1 
       20 26999 1 1  7 PRO CB   C -11.392   6.930  -8.908 1.00 . A A .  7 PRO CB   1 1 
       20 27000 1 1  7 PRO CD   C -12.244   6.575 -11.126 1.00 . A A .  7 PRO CD   1 1 
       20 27001 1 1  7 PRO CG   C -12.293   7.509  -9.945 1.00 . A A .  7 PRO CG   1 1 
       20 27002 1 1  7 PRO HA   H -10.496   4.965  -8.901 1.00 . A A .  7 PRO HA   1 1 
       20 27003 1 1  7 PRO HB2  H -11.744   7.154  -7.911 1.00 . A A .  7 PRO HB2  1 1 
       20 27004 1 1  7 PRO HB3  H -10.378   7.281  -9.025 1.00 . A A .  7 PRO HB3  1 1 
       20 27005 1 1  7 PRO HD2  H -13.229   6.454 -11.550 1.00 . A A .  7 PRO HD2  1 1 
       20 27006 1 1  7 PRO HD3  H -11.557   6.947 -11.869 1.00 . A A .  7 PRO HD3  1 1 
       20 27007 1 1  7 PRO HG2  H -13.300   7.568  -9.561 1.00 . A A .  7 PRO HG2  1 1 
       20 27008 1 1  7 PRO HG3  H -11.943   8.491 -10.230 1.00 . A A .  7 PRO HG3  1 1 
       20 27009 1 1  7 PRO N    N -11.761   5.304 -10.554 1.00 . A A .  7 PRO N    1 1 
       20 27010 1 1  7 PRO O    O -13.715   4.732  -8.762 1.00 . A A .  7 PRO O    1 1 
       20 27011 1 1  8 MET C    C -13.366   4.209  -5.015 1.00 . A A .  8 MET C    1 1 
       20 27012 1 1  8 MET CA   C -13.192   3.535  -6.363 1.00 . A A .  8 MET CA   1 1 
       20 27013 1 1  8 MET CB   C -12.791   2.067  -6.186 1.00 . A A .  8 MET CB   1 1 
       20 27014 1 1  8 MET CE   C -11.228  -0.407  -7.283 1.00 . A A .  8 MET CE   1 1 
       20 27015 1 1  8 MET CG   C -11.364   1.866  -5.706 1.00 . A A .  8 MET CG   1 1 
       20 27016 1 1  8 MET H    H -11.301   4.344  -6.853 1.00 . A A .  8 MET H    1 1 
       20 27017 1 1  8 MET HA   H -14.137   3.573  -6.885 1.00 . A A .  8 MET HA   1 1 
       20 27018 1 1  8 MET HB2  H -13.454   1.608  -5.468 1.00 . A A .  8 MET HB2  1 1 
       20 27019 1 1  8 MET HB3  H -12.901   1.562  -7.135 1.00 . A A .  8 MET HB3  1 1 
       20 27020 1 1  8 MET HE1  H -12.211  -0.159  -7.653 1.00 . A A .  8 MET HE1  1 1 
       20 27021 1 1  8 MET HE2  H -11.319  -0.976  -6.369 1.00 . A A .  8 MET HE2  1 1 
       20 27022 1 1  8 MET HE3  H -10.702  -0.994  -8.021 1.00 . A A .  8 MET HE3  1 1 
       20 27023 1 1  8 MET HG2  H -10.949   2.828  -5.446 1.00 . A A .  8 MET HG2  1 1 
       20 27024 1 1  8 MET HG3  H -11.379   1.233  -4.830 1.00 . A A .  8 MET HG3  1 1 
       20 27025 1 1  8 MET N    N -12.221   4.245  -7.176 1.00 . A A .  8 MET N    1 1 
       20 27026 1 1  8 MET O    O -12.634   5.135  -4.679 1.00 . A A .  8 MET O    1 1 
       20 27027 1 1  8 MET SD   S -10.314   1.103  -6.959 1.00 . A A .  8 MET SD   1 1 
       20 27028 1 1  9 ASN C    C -13.510   3.852  -1.981 1.00 . A A .  9 ASN C    1 1 
       20 27029 1 1  9 ASN CA   C -14.616   4.291  -2.937 1.00 . A A .  9 ASN CA   1 1 
       20 27030 1 1  9 ASN CB   C -15.992   3.842  -2.419 1.00 . A A .  9 ASN CB   1 1 
       20 27031 1 1  9 ASN CG   C -16.245   2.344  -2.534 1.00 . A A .  9 ASN CG   1 1 
       20 27032 1 1  9 ASN H    H -14.973   3.096  -4.634 1.00 . A A .  9 ASN H    1 1 
       20 27033 1 1  9 ASN HA   H -14.606   5.369  -2.998 1.00 . A A .  9 ASN HA   1 1 
       20 27034 1 1  9 ASN HB2  H -16.084   4.119  -1.379 1.00 . A A .  9 ASN HB2  1 1 
       20 27035 1 1  9 ASN HB3  H -16.750   4.353  -2.984 1.00 . A A .  9 ASN HB3  1 1 
       20 27036 1 1  9 ASN HD21 H -14.321   1.968  -2.310 1.00 . A A .  9 ASN HD21 1 1 
       20 27037 1 1  9 ASN HD22 H -15.343   0.583  -2.531 1.00 . A A .  9 ASN HD22 1 1 
       20 27038 1 1  9 ASN N    N -14.375   3.778  -4.273 1.00 . A A .  9 ASN N    1 1 
       20 27039 1 1  9 ASN ND2  N -15.199   1.550  -2.446 1.00 . A A .  9 ASN ND2  1 1 
       20 27040 1 1  9 ASN O    O -12.785   2.892  -2.261 1.00 . A A .  9 ASN O    1 1 
       20 27041 1 1  9 ASN OD1  O -17.378   1.909  -2.703 1.00 . A A .  9 ASN OD1  1 1 
       20 27042 1 1 10 ALA C    C -12.075   2.853   0.454 1.00 . A A . 10 ALA C    1 1 
       20 27043 1 1 10 ALA CA   C -12.380   4.327   0.150 1.00 . A A . 10 ALA CA   1 1 
       20 27044 1 1 10 ALA CB   C -12.780   5.036   1.433 1.00 . A A . 10 ALA CB   1 1 
       20 27045 1 1 10 ALA H    H -14.093   5.241  -0.686 1.00 . A A . 10 ALA H    1 1 
       20 27046 1 1 10 ALA HA   H -11.483   4.800  -0.219 1.00 . A A . 10 ALA HA   1 1 
       20 27047 1 1 10 ALA HB1  H -11.994   4.925   2.166 1.00 . A A . 10 ALA HB1  1 1 
       20 27048 1 1 10 ALA HB2  H -13.691   4.600   1.814 1.00 . A A . 10 ALA HB2  1 1 
       20 27049 1 1 10 ALA HB3  H -12.936   6.084   1.231 1.00 . A A . 10 ALA HB3  1 1 
       20 27050 1 1 10 ALA N    N -13.435   4.527  -0.845 1.00 . A A . 10 ALA N    1 1 
       20 27051 1 1 10 ALA O    O -10.907   2.462   0.479 1.00 . A A . 10 ALA O    1 1 
       20 27052 1 1 11 PHE C    C -12.031  -0.111   0.059 1.00 . A A . 11 PHE C    1 1 
       20 27053 1 1 11 PHE CA   C -12.914   0.636   1.062 1.00 . A A . 11 PHE CA   1 1 
       20 27054 1 1 11 PHE CB   C -14.270  -0.070   1.188 1.00 . A A . 11 PHE CB   1 1 
       20 27055 1 1 11 PHE CD1  C -13.917  -1.858   2.914 1.00 . A A . 11 PHE CD1  1 1 
       20 27056 1 1 11 PHE CD2  C -14.339  -2.525   0.665 1.00 . A A . 11 PHE CD2  1 1 
       20 27057 1 1 11 PHE CE1  C -13.825  -3.182   3.294 1.00 . A A . 11 PHE CE1  1 1 
       20 27058 1 1 11 PHE CE2  C -14.249  -3.852   1.038 1.00 . A A . 11 PHE CE2  1 1 
       20 27059 1 1 11 PHE CG   C -14.172  -1.513   1.597 1.00 . A A . 11 PHE CG   1 1 
       20 27060 1 1 11 PHE CZ   C -13.995  -4.181   2.355 1.00 . A A . 11 PHE CZ   1 1 
       20 27061 1 1 11 PHE H    H -14.024   2.395   0.588 1.00 . A A . 11 PHE H    1 1 
       20 27062 1 1 11 PHE HA   H -12.428   0.624   2.025 1.00 . A A . 11 PHE HA   1 1 
       20 27063 1 1 11 PHE HB2  H -14.866   0.442   1.928 1.00 . A A . 11 PHE HB2  1 1 
       20 27064 1 1 11 PHE HB3  H -14.779  -0.029   0.236 1.00 . A A . 11 PHE HB3  1 1 
       20 27065 1 1 11 PHE HD1  H -13.787  -1.078   3.650 1.00 . A A . 11 PHE HD1  1 1 
       20 27066 1 1 11 PHE HD2  H -14.537  -2.268  -0.366 1.00 . A A . 11 PHE HD2  1 1 
       20 27067 1 1 11 PHE HE1  H -13.625  -3.436   4.325 1.00 . A A . 11 PHE HE1  1 1 
       20 27068 1 1 11 PHE HE2  H -14.383  -4.632   0.303 1.00 . A A . 11 PHE HE2  1 1 
       20 27069 1 1 11 PHE HZ   H -13.923  -5.218   2.649 1.00 . A A . 11 PHE HZ   1 1 
       20 27070 1 1 11 PHE N    N -13.109   2.041   0.676 1.00 . A A . 11 PHE N    1 1 
       20 27071 1 1 11 PHE O    O -11.049  -0.758   0.431 1.00 . A A . 11 PHE O    1 1 
       20 27072 1 1 12 MET C    C -10.262  -0.021  -2.450 1.00 . A A . 12 MET C    1 1 
       20 27073 1 1 12 MET CA   C -11.624  -0.668  -2.265 1.00 . A A . 12 MET CA   1 1 
       20 27074 1 1 12 MET CB   C -12.405  -0.631  -3.578 1.00 . A A . 12 MET CB   1 1 
       20 27075 1 1 12 MET CE   C -16.156  -2.123  -4.624 1.00 . A A . 12 MET CE   1 1 
       20 27076 1 1 12 MET CG   C -13.720  -1.387  -3.529 1.00 . A A . 12 MET CG   1 1 
       20 27077 1 1 12 MET H    H -13.125   0.580  -1.452 1.00 . A A . 12 MET H    1 1 
       20 27078 1 1 12 MET HA   H -11.485  -1.695  -1.966 1.00 . A A . 12 MET HA   1 1 
       20 27079 1 1 12 MET HB2  H -12.616   0.398  -3.829 1.00 . A A . 12 MET HB2  1 1 
       20 27080 1 1 12 MET HB3  H -11.795  -1.064  -4.357 1.00 . A A . 12 MET HB3  1 1 
       20 27081 1 1 12 MET HE1  H -16.612  -1.783  -3.707 1.00 . A A . 12 MET HE1  1 1 
       20 27082 1 1 12 MET HE2  H -15.845  -3.149  -4.512 1.00 . A A . 12 MET HE2  1 1 
       20 27083 1 1 12 MET HE3  H -16.871  -2.048  -5.432 1.00 . A A . 12 MET HE3  1 1 
       20 27084 1 1 12 MET HG2  H -13.511  -2.445  -3.450 1.00 . A A . 12 MET HG2  1 1 
       20 27085 1 1 12 MET HG3  H -14.274  -1.065  -2.658 1.00 . A A . 12 MET HG3  1 1 
       20 27086 1 1 12 MET N    N -12.368   0.012  -1.214 1.00 . A A . 12 MET N    1 1 
       20 27087 1 1 12 MET O    O  -9.254  -0.713  -2.611 1.00 . A A . 12 MET O    1 1 
       20 27088 1 1 12 MET SD   S -14.730  -1.105  -4.992 1.00 . A A . 12 MET SD   1 1 
       20 27089 1 1 13 VAL C    C  -7.941   1.596  -1.616 1.00 . A A . 13 VAL C    1 1 
       20 27090 1 1 13 VAL CA   C  -9.018   2.087  -2.551 1.00 . A A . 13 VAL CA   1 1 
       20 27091 1 1 13 VAL CB   C  -9.233   3.588  -2.272 1.00 . A A . 13 VAL CB   1 1 
       20 27092 1 1 13 VAL CG1  C  -7.909   4.332  -2.306 1.00 . A A . 13 VAL CG1  1 1 
       20 27093 1 1 13 VAL CG2  C -10.184   4.187  -3.284 1.00 . A A . 13 VAL CG2  1 1 
       20 27094 1 1 13 VAL H    H -11.080   1.786  -2.209 1.00 . A A . 13 VAL H    1 1 
       20 27095 1 1 13 VAL HA   H  -8.680   1.973  -3.572 1.00 . A A . 13 VAL HA   1 1 
       20 27096 1 1 13 VAL HB   H  -9.666   3.699  -1.281 1.00 . A A . 13 VAL HB   1 1 
       20 27097 1 1 13 VAL HG11 H  -7.449   4.205  -3.275 1.00 . A A . 13 VAL HG11 1 1 
       20 27098 1 1 13 VAL HG12 H  -7.254   3.938  -1.542 1.00 . A A . 13 VAL HG12 1 1 
       20 27099 1 1 13 VAL HG13 H  -8.082   5.382  -2.124 1.00 . A A . 13 VAL HG13 1 1 
       20 27100 1 1 13 VAL HG21 H -11.144   3.701  -3.207 1.00 . A A . 13 VAL HG21 1 1 
       20 27101 1 1 13 VAL HG22 H  -9.787   4.042  -4.277 1.00 . A A . 13 VAL HG22 1 1 
       20 27102 1 1 13 VAL HG23 H -10.298   5.244  -3.091 1.00 . A A . 13 VAL HG23 1 1 
       20 27103 1 1 13 VAL N    N -10.242   1.311  -2.385 1.00 . A A . 13 VAL N    1 1 
       20 27104 1 1 13 VAL O    O  -6.826   1.314  -2.036 1.00 . A A . 13 VAL O    1 1 
       20 27105 1 1 14 TRP C    C  -6.935  -0.365   0.464 1.00 . A A . 14 TRP C    1 1 
       20 27106 1 1 14 TRP CA   C  -7.326   1.089   0.651 1.00 . A A . 14 TRP CA   1 1 
       20 27107 1 1 14 TRP CB   C  -7.886   1.317   2.045 1.00 . A A . 14 TRP CB   1 1 
       20 27108 1 1 14 TRP CD1  C  -5.703   2.225   3.008 1.00 . A A . 14 TRP CD1  1 1 
       20 27109 1 1 14 TRP CD2  C  -6.785   0.819   4.366 1.00 . A A . 14 TRP CD2  1 1 
       20 27110 1 1 14 TRP CE2  C  -5.602   1.237   5.003 1.00 . A A . 14 TRP CE2  1 1 
       20 27111 1 1 14 TRP CE3  C  -7.632  -0.066   5.033 1.00 . A A . 14 TRP CE3  1 1 
       20 27112 1 1 14 TRP CG   C  -6.823   1.451   3.085 1.00 . A A . 14 TRP CG   1 1 
       20 27113 1 1 14 TRP CH2  C  -6.095  -0.062   6.904 1.00 . A A . 14 TRP CH2  1 1 
       20 27114 1 1 14 TRP CZ2  C  -5.248   0.803   6.275 1.00 . A A . 14 TRP CZ2  1 1 
       20 27115 1 1 14 TRP CZ3  C  -7.280  -0.496   6.296 1.00 . A A . 14 TRP CZ3  1 1 
       20 27116 1 1 14 TRP H    H  -9.210   1.686  -0.077 1.00 . A A . 14 TRP H    1 1 
       20 27117 1 1 14 TRP HA   H  -6.444   1.702   0.523 1.00 . A A . 14 TRP HA   1 1 
       20 27118 1 1 14 TRP HB2  H  -8.472   2.224   2.047 1.00 . A A . 14 TRP HB2  1 1 
       20 27119 1 1 14 TRP HB3  H  -8.517   0.482   2.314 1.00 . A A . 14 TRP HB3  1 1 
       20 27120 1 1 14 TRP HD1  H  -5.446   2.838   2.157 1.00 . A A . 14 TRP HD1  1 1 
       20 27121 1 1 14 TRP HE1  H  -4.102   2.540   4.327 1.00 . A A . 14 TRP HE1  1 1 
       20 27122 1 1 14 TRP HE3  H  -8.549  -0.412   4.579 1.00 . A A . 14 TRP HE3  1 1 
       20 27123 1 1 14 TRP HH2  H  -5.859  -0.427   7.889 1.00 . A A . 14 TRP HH2  1 1 
       20 27124 1 1 14 TRP HZ2  H  -4.339   1.127   6.758 1.00 . A A . 14 TRP HZ2  1 1 
       20 27125 1 1 14 TRP HZ3  H  -7.924  -1.181   6.827 1.00 . A A . 14 TRP HZ3  1 1 
       20 27126 1 1 14 TRP N    N  -8.286   1.486  -0.347 1.00 . A A . 14 TRP N    1 1 
       20 27127 1 1 14 TRP NE1  N  -4.959   2.092   4.151 1.00 . A A . 14 TRP NE1  1 1 
       20 27128 1 1 14 TRP O    O  -5.799  -0.738   0.719 1.00 . A A . 14 TRP O    1 1 
       20 27129 1 1 15 SER C    C  -6.461  -2.719  -1.281 1.00 . A A . 15 SER C    1 1 
       20 27130 1 1 15 SER CA   C  -7.557  -2.585  -0.224 1.00 . A A . 15 SER CA   1 1 
       20 27131 1 1 15 SER CB   C  -8.813  -3.363  -0.635 1.00 . A A . 15 SER CB   1 1 
       20 27132 1 1 15 SER H    H  -8.756  -0.835  -0.246 1.00 . A A . 15 SER H    1 1 
       20 27133 1 1 15 SER HA   H  -7.186  -2.983   0.710 1.00 . A A . 15 SER HA   1 1 
       20 27134 1 1 15 SER HB2  H  -9.633  -3.091   0.014 1.00 . A A . 15 SER HB2  1 1 
       20 27135 1 1 15 SER HB3  H  -9.067  -3.119  -1.656 1.00 . A A . 15 SER HB3  1 1 
       20 27136 1 1 15 SER HG   H  -8.402  -4.990   0.377 1.00 . A A . 15 SER HG   1 1 
       20 27137 1 1 15 SER N    N  -7.861  -1.183  -0.016 1.00 . A A . 15 SER N    1 1 
       20 27138 1 1 15 SER O    O  -5.405  -3.314  -1.031 1.00 . A A . 15 SER O    1 1 
       20 27139 1 1 15 SER OG   O  -8.597  -4.763  -0.539 1.00 . A A . 15 SER OG   1 1 
       20 27140 1 1 16 ARG C    C  -4.491  -1.352  -3.229 1.00 . A A . 16 ARG C    1 1 
       20 27141 1 1 16 ARG CA   C  -5.731  -2.188  -3.537 1.00 . A A . 16 ARG CA   1 1 
       20 27142 1 1 16 ARG CB   C  -6.358  -1.709  -4.850 1.00 . A A . 16 ARG CB   1 1 
       20 27143 1 1 16 ARG CD   C  -7.932  -2.133  -6.755 1.00 . A A . 16 ARG CD   1 1 
       20 27144 1 1 16 ARG CG   C  -7.428  -2.634  -5.408 1.00 . A A . 16 ARG CG   1 1 
       20 27145 1 1 16 ARG CZ   C  -9.094  -3.160  -8.683 1.00 . A A . 16 ARG CZ   1 1 
       20 27146 1 1 16 ARG H    H  -7.530  -1.608  -2.564 1.00 . A A . 16 ARG H    1 1 
       20 27147 1 1 16 ARG HA   H  -5.433  -3.220  -3.647 1.00 . A A . 16 ARG HA   1 1 
       20 27148 1 1 16 ARG HB2  H  -6.805  -0.740  -4.684 1.00 . A A . 16 ARG HB2  1 1 
       20 27149 1 1 16 ARG HB3  H  -5.577  -1.611  -5.589 1.00 . A A . 16 ARG HB3  1 1 
       20 27150 1 1 16 ARG HD2  H  -8.392  -1.166  -6.612 1.00 . A A . 16 ARG HD2  1 1 
       20 27151 1 1 16 ARG HD3  H  -7.089  -2.032  -7.423 1.00 . A A . 16 ARG HD3  1 1 
       20 27152 1 1 16 ARG HE   H  -9.471  -3.574  -6.754 1.00 . A A . 16 ARG HE   1 1 
       20 27153 1 1 16 ARG HG2  H  -7.009  -3.621  -5.533 1.00 . A A . 16 ARG HG2  1 1 
       20 27154 1 1 16 ARG HG3  H  -8.256  -2.674  -4.715 1.00 . A A . 16 ARG HG3  1 1 
       20 27155 1 1 16 ARG HH11 H  -7.667  -1.816  -9.184 1.00 . A A . 16 ARG HH11 1 1 
       20 27156 1 1 16 ARG HH12 H  -8.499  -2.540 -10.526 1.00 . A A . 16 ARG HH12 1 1 
       20 27157 1 1 16 ARG HH21 H -10.585  -4.534  -8.520 1.00 . A A . 16 ARG HH21 1 1 
       20 27158 1 1 16 ARG HH22 H -10.140  -4.098 -10.148 1.00 . A A . 16 ARG HH22 1 1 
       20 27159 1 1 16 ARG N    N  -6.693  -2.120  -2.444 1.00 . A A . 16 ARG N    1 1 
       20 27160 1 1 16 ARG NE   N  -8.913  -3.035  -7.364 1.00 . A A . 16 ARG NE   1 1 
       20 27161 1 1 16 ARG NH1  N  -8.359  -2.447  -9.529 1.00 . A A . 16 ARG NH1  1 1 
       20 27162 1 1 16 ARG NH2  N -10.013  -3.993  -9.155 1.00 . A A . 16 ARG NH2  1 1 
       20 27163 1 1 16 ARG O    O  -3.364  -1.824  -3.363 1.00 . A A . 16 ARG O    1 1 
       20 27164 1 1 17 GLY C    C  -2.709   0.456  -1.445 1.00 . A A . 17 GLY C    1 1 
       20 27165 1 1 17 GLY CA   C  -3.633   0.830  -2.586 1.00 . A A . 17 GLY CA   1 1 
       20 27166 1 1 17 GLY H    H  -5.637   0.155  -2.596 1.00 . A A . 17 GLY H    1 1 
       20 27167 1 1 17 GLY HA2  H  -3.052   0.893  -3.495 1.00 . A A . 17 GLY HA2  1 1 
       20 27168 1 1 17 GLY HA3  H  -4.062   1.800  -2.382 1.00 . A A . 17 GLY HA3  1 1 
       20 27169 1 1 17 GLY N    N  -4.715  -0.120  -2.791 1.00 . A A . 17 GLY N    1 1 
       20 27170 1 1 17 GLY O    O  -1.489   0.469  -1.608 1.00 . A A . 17 GLY O    1 1 
       20 27171 1 1 18 GLN C    C  -1.704  -1.512   0.637 1.00 . A A . 18 GLN C    1 1 
       20 27172 1 1 18 GLN CA   C  -2.466  -0.215   0.879 1.00 . A A . 18 GLN CA   1 1 
       20 27173 1 1 18 GLN CB   C  -3.339  -0.333   2.130 1.00 . A A . 18 GLN CB   1 1 
       20 27174 1 1 18 GLN CD   C  -1.804   0.854   3.763 1.00 . A A . 18 GLN CD   1 1 
       20 27175 1 1 18 GLN CG   C  -2.566  -0.421   3.439 1.00 . A A . 18 GLN CG   1 1 
       20 27176 1 1 18 GLN H    H  -4.256   0.074  -0.224 1.00 . A A . 18 GLN H    1 1 
       20 27177 1 1 18 GLN HA   H  -1.752   0.583   1.021 1.00 . A A . 18 GLN HA   1 1 
       20 27178 1 1 18 GLN HB2  H  -3.984   0.531   2.182 1.00 . A A . 18 GLN HB2  1 1 
       20 27179 1 1 18 GLN HB3  H  -3.949  -1.217   2.039 1.00 . A A . 18 GLN HB3  1 1 
       20 27180 1 1 18 GLN HE21 H  -0.421  -0.182   4.736 1.00 . A A . 18 GLN HE21 1 1 
       20 27181 1 1 18 GLN HE22 H  -0.189   1.531   4.713 1.00 . A A . 18 GLN HE22 1 1 
       20 27182 1 1 18 GLN HG2  H  -3.266  -0.610   4.237 1.00 . A A . 18 GLN HG2  1 1 
       20 27183 1 1 18 GLN HG3  H  -1.866  -1.238   3.377 1.00 . A A . 18 GLN HG3  1 1 
       20 27184 1 1 18 GLN N    N  -3.275   0.114  -0.290 1.00 . A A . 18 GLN N    1 1 
       20 27185 1 1 18 GLN NE2  N  -0.691   0.717   4.469 1.00 . A A . 18 GLN NE2  1 1 
       20 27186 1 1 18 GLN O    O  -0.542  -1.636   1.022 1.00 . A A . 18 GLN O    1 1 
       20 27187 1 1 18 GLN OE1  O  -2.211   1.952   3.384 1.00 . A A . 18 GLN OE1  1 1 
       20 27188 1 1 19 ARG C    C  -0.560  -3.460  -1.375 1.00 . A A . 19 ARG C    1 1 
       20 27189 1 1 19 ARG CA   C  -1.676  -3.720  -0.362 1.00 . A A . 19 ARG CA   1 1 
       20 27190 1 1 19 ARG CB   C  -2.689  -4.739  -0.904 1.00 . A A . 19 ARG CB   1 1 
       20 27191 1 1 19 ARG CD   C  -1.632  -6.280  -2.601 1.00 . A A . 19 ARG CD   1 1 
       20 27192 1 1 19 ARG CG   C  -2.112  -6.125  -1.164 1.00 . A A . 19 ARG CG   1 1 
       20 27193 1 1 19 ARG CZ   C  -2.651  -6.675  -4.819 1.00 . A A . 19 ARG CZ   1 1 
       20 27194 1 1 19 ARG H    H  -3.295  -2.346  -0.275 1.00 . A A . 19 ARG H    1 1 
       20 27195 1 1 19 ARG HA   H  -1.234  -4.111   0.540 1.00 . A A . 19 ARG HA   1 1 
       20 27196 1 1 19 ARG HB2  H  -3.493  -4.837  -0.191 1.00 . A A . 19 ARG HB2  1 1 
       20 27197 1 1 19 ARG HB3  H  -3.090  -4.363  -1.832 1.00 . A A . 19 ARG HB3  1 1 
       20 27198 1 1 19 ARG HD2  H  -0.963  -5.465  -2.831 1.00 . A A . 19 ARG HD2  1 1 
       20 27199 1 1 19 ARG HD3  H  -1.101  -7.216  -2.691 1.00 . A A . 19 ARG HD3  1 1 
       20 27200 1 1 19 ARG HE   H  -3.620  -5.948  -3.224 1.00 . A A . 19 ARG HE   1 1 
       20 27201 1 1 19 ARG HG2  H  -1.276  -6.286  -0.498 1.00 . A A . 19 ARG HG2  1 1 
       20 27202 1 1 19 ARG HG3  H  -2.877  -6.863  -0.966 1.00 . A A . 19 ARG HG3  1 1 
       20 27203 1 1 19 ARG HH11 H  -0.673  -7.118  -4.725 1.00 . A A . 19 ARG HH11 1 1 
       20 27204 1 1 19 ARG HH12 H  -1.426  -7.416  -6.261 1.00 . A A . 19 ARG HH12 1 1 
       20 27205 1 1 19 ARG HH21 H  -4.602  -6.333  -5.237 1.00 . A A . 19 ARG HH21 1 1 
       20 27206 1 1 19 ARG HH22 H  -3.663  -6.968  -6.557 1.00 . A A . 19 ARG HH22 1 1 
       20 27207 1 1 19 ARG N    N  -2.348  -2.474  -0.022 1.00 . A A . 19 ARG N    1 1 
       20 27208 1 1 19 ARG NE   N  -2.742  -6.268  -3.554 1.00 . A A . 19 ARG NE   1 1 
       20 27209 1 1 19 ARG NH1  N  -1.493  -7.100  -5.305 1.00 . A A . 19 ARG NH1  1 1 
       20 27210 1 1 19 ARG NH2  N  -3.724  -6.654  -5.600 1.00 . A A . 19 ARG NH2  1 1 
       20 27211 1 1 19 ARG O    O   0.504  -4.078  -1.320 1.00 . A A . 19 ARG O    1 1 
       20 27212 1 1 20 ARG C    C   1.356  -1.451  -2.716 1.00 . A A . 20 ARG C    1 1 
       20 27213 1 1 20 ARG CA   C   0.163  -2.194  -3.318 1.00 . A A . 20 ARG CA   1 1 
       20 27214 1 1 20 ARG CB   C  -0.495  -1.350  -4.415 1.00 . A A . 20 ARG CB   1 1 
       20 27215 1 1 20 ARG CD   C   0.392  -2.802  -6.265 1.00 . A A . 20 ARG CD   1 1 
       20 27216 1 1 20 ARG CG   C   0.241  -1.379  -5.746 1.00 . A A . 20 ARG CG   1 1 
       20 27217 1 1 20 ARG CZ   C   2.026  -3.017  -8.112 1.00 . A A . 20 ARG CZ   1 1 
       20 27218 1 1 20 ARG H    H  -1.662  -2.044  -2.257 1.00 . A A . 20 ARG H    1 1 
       20 27219 1 1 20 ARG HA   H   0.513  -3.120  -3.750 1.00 . A A . 20 ARG HA   1 1 
       20 27220 1 1 20 ARG HB2  H  -1.500  -1.712  -4.578 1.00 . A A . 20 ARG HB2  1 1 
       20 27221 1 1 20 ARG HB3  H  -0.543  -0.324  -4.079 1.00 . A A . 20 ARG HB3  1 1 
       20 27222 1 1 20 ARG HD2  H   1.150  -3.304  -5.682 1.00 . A A . 20 ARG HD2  1 1 
       20 27223 1 1 20 ARG HD3  H  -0.550  -3.316  -6.145 1.00 . A A . 20 ARG HD3  1 1 
       20 27224 1 1 20 ARG HE   H   0.050  -2.751  -8.345 1.00 . A A . 20 ARG HE   1 1 
       20 27225 1 1 20 ARG HG2  H  -0.316  -0.802  -6.468 1.00 . A A . 20 ARG HG2  1 1 
       20 27226 1 1 20 ARG HG3  H   1.221  -0.946  -5.613 1.00 . A A . 20 ARG HG3  1 1 
       20 27227 1 1 20 ARG HH11 H   2.852  -3.049  -6.262 1.00 . A A . 20 ARG HH11 1 1 
       20 27228 1 1 20 ARG HH12 H   3.966  -3.261  -7.572 1.00 . A A . 20 ARG HH12 1 1 
       20 27229 1 1 20 ARG HH21 H   1.520  -3.018 -10.083 1.00 . A A . 20 ARG HH21 1 1 
       20 27230 1 1 20 ARG HH22 H   3.219  -3.200  -9.752 1.00 . A A . 20 ARG HH22 1 1 
       20 27231 1 1 20 ARG N    N  -0.805  -2.524  -2.283 1.00 . A A . 20 ARG N    1 1 
       20 27232 1 1 20 ARG NE   N   0.778  -2.840  -7.677 1.00 . A A . 20 ARG NE   1 1 
       20 27233 1 1 20 ARG NH1  N   3.026  -3.113  -7.246 1.00 . A A . 20 ARG NH1  1 1 
       20 27234 1 1 20 ARG NH2  N   2.273  -3.088  -9.419 1.00 . A A . 20 ARG NH2  1 1 
       20 27235 1 1 20 ARG O    O   2.507  -1.762  -3.026 1.00 . A A . 20 ARG O    1 1 
       20 27236 1 1 21 LYS C    C   2.968  -0.563  -0.258 1.00 . A A . 21 LYS C    1 1 
       20 27237 1 1 21 LYS CA   C   2.155   0.293  -1.228 1.00 . A A . 21 LYS CA   1 1 
       20 27238 1 1 21 LYS CB   C   1.625   1.548  -0.523 1.00 . A A . 21 LYS CB   1 1 
       20 27239 1 1 21 LYS CD   C   0.315   2.547   1.391 1.00 . A A . 21 LYS CD   1 1 
       20 27240 1 1 21 LYS CE   C  -0.502   3.519   0.549 1.00 . A A . 21 LYS CE   1 1 
       20 27241 1 1 21 LYS CG   C   0.677   1.276   0.632 1.00 . A A . 21 LYS CG   1 1 
       20 27242 1 1 21 LYS H    H   0.145  -0.266  -1.629 1.00 . A A . 21 LYS H    1 1 
       20 27243 1 1 21 LYS HA   H   2.816   0.607  -2.024 1.00 . A A . 21 LYS HA   1 1 
       20 27244 1 1 21 LYS HB2  H   2.464   2.109  -0.142 1.00 . A A . 21 LYS HB2  1 1 
       20 27245 1 1 21 LYS HB3  H   1.103   2.153  -1.248 1.00 . A A . 21 LYS HB3  1 1 
       20 27246 1 1 21 LYS HD2  H  -0.262   2.277   2.262 1.00 . A A . 21 LYS HD2  1 1 
       20 27247 1 1 21 LYS HD3  H   1.225   3.036   1.703 1.00 . A A . 21 LYS HD3  1 1 
       20 27248 1 1 21 LYS HE2  H  -1.281   2.967   0.047 1.00 . A A . 21 LYS HE2  1 1 
       20 27249 1 1 21 LYS HE3  H  -0.952   4.249   1.207 1.00 . A A . 21 LYS HE3  1 1 
       20 27250 1 1 21 LYS HG2  H  -0.227   0.835   0.242 1.00 . A A . 21 LYS HG2  1 1 
       20 27251 1 1 21 LYS HG3  H   1.150   0.584   1.314 1.00 . A A . 21 LYS HG3  1 1 
       20 27252 1 1 21 LYS HZ1  H   0.761   3.549  -1.114 1.00 . A A . 21 LYS HZ1  1 1 
       20 27253 1 1 21 LYS HZ2  H   1.061   4.797  -0.010 1.00 . A A . 21 LYS HZ2  1 1 
       20 27254 1 1 21 LYS HZ3  H  -0.295   4.867  -1.040 1.00 . A A . 21 LYS HZ3  1 1 
       20 27255 1 1 21 LYS N    N   1.084  -0.478  -1.846 1.00 . A A . 21 LYS N    1 1 
       20 27256 1 1 21 LYS NZ   N   0.317   4.230  -0.473 1.00 . A A . 21 LYS NZ   1 1 
       20 27257 1 1 21 LYS O    O   4.185  -0.450  -0.217 1.00 . A A . 21 LYS O    1 1 
       20 27258 1 1 22 MET C    C   4.024  -3.177   0.623 1.00 . A A . 22 MET C    1 1 
       20 27259 1 1 22 MET CA   C   3.035  -2.327   1.408 1.00 . A A . 22 MET CA   1 1 
       20 27260 1 1 22 MET CB   C   2.084  -3.236   2.191 1.00 . A A . 22 MET CB   1 1 
       20 27261 1 1 22 MET CE   C  -0.097  -2.656   5.710 1.00 . A A . 22 MET CE   1 1 
       20 27262 1 1 22 MET CG   C   1.415  -2.560   3.380 1.00 . A A . 22 MET CG   1 1 
       20 27263 1 1 22 MET H    H   1.330  -1.467   0.472 1.00 . A A . 22 MET H    1 1 
       20 27264 1 1 22 MET HA   H   3.585  -1.713   2.106 1.00 . A A . 22 MET HA   1 1 
       20 27265 1 1 22 MET HB2  H   1.310  -3.582   1.523 1.00 . A A . 22 MET HB2  1 1 
       20 27266 1 1 22 MET HB3  H   2.639  -4.087   2.554 1.00 . A A . 22 MET HB3  1 1 
       20 27267 1 1 22 MET HE1  H  -0.654  -3.238   6.428 1.00 . A A . 22 MET HE1  1 1 
       20 27268 1 1 22 MET HE2  H  -0.729  -1.880   5.306 1.00 . A A . 22 MET HE2  1 1 
       20 27269 1 1 22 MET HE3  H   0.756  -2.207   6.194 1.00 . A A . 22 MET HE3  1 1 
       20 27270 1 1 22 MET HG2  H   2.178  -2.113   3.999 1.00 . A A . 22 MET HG2  1 1 
       20 27271 1 1 22 MET HG3  H   0.751  -1.790   3.013 1.00 . A A . 22 MET HG3  1 1 
       20 27272 1 1 22 MET N    N   2.310  -1.432   0.507 1.00 . A A . 22 MET N    1 1 
       20 27273 1 1 22 MET O    O   5.146  -3.411   1.068 1.00 . A A . 22 MET O    1 1 
       20 27274 1 1 22 MET SD   S   0.462  -3.719   4.383 1.00 . A A . 22 MET SD   1 1 
       20 27275 1 1 23 ALA C    C   5.665  -3.658  -1.918 1.00 . A A . 23 ALA C    1 1 
       20 27276 1 1 23 ALA CA   C   4.444  -4.429  -1.422 1.00 . A A . 23 ALA CA   1 1 
       20 27277 1 1 23 ALA CB   C   3.638  -4.955  -2.601 1.00 . A A . 23 ALA CB   1 1 
       20 27278 1 1 23 ALA H    H   2.696  -3.382  -0.856 1.00 . A A . 23 ALA H    1 1 
       20 27279 1 1 23 ALA HA   H   4.780  -5.278  -0.844 1.00 . A A . 23 ALA HA   1 1 
       20 27280 1 1 23 ALA HB1  H   4.255  -5.618  -3.192 1.00 . A A . 23 ALA HB1  1 1 
       20 27281 1 1 23 ALA HB2  H   3.310  -4.128  -3.212 1.00 . A A . 23 ALA HB2  1 1 
       20 27282 1 1 23 ALA HB3  H   2.777  -5.496  -2.235 1.00 . A A . 23 ALA HB3  1 1 
       20 27283 1 1 23 ALA N    N   3.604  -3.611  -0.560 1.00 . A A . 23 ALA N    1 1 
       20 27284 1 1 23 ALA O    O   6.746  -4.228  -2.064 1.00 . A A . 23 ALA O    1 1 
       20 27285 1 1 24 GLN C    C   7.482  -1.044  -1.541 1.00 . A A . 24 GLN C    1 1 
       20 27286 1 1 24 GLN CA   C   6.605  -1.556  -2.687 1.00 . A A . 24 GLN CA   1 1 
       20 27287 1 1 24 GLN CB   C   6.097  -0.384  -3.543 1.00 . A A . 24 GLN CB   1 1 
       20 27288 1 1 24 GLN CD   C   4.705   1.731  -3.675 1.00 . A A . 24 GLN CD   1 1 
       20 27289 1 1 24 GLN CG   C   5.249   0.628  -2.787 1.00 . A A . 24 GLN CG   1 1 
       20 27290 1 1 24 GLN H    H   4.614  -1.957  -2.062 1.00 . A A . 24 GLN H    1 1 
       20 27291 1 1 24 GLN HA   H   7.209  -2.198  -3.312 1.00 . A A . 24 GLN HA   1 1 
       20 27292 1 1 24 GLN HB2  H   6.950   0.136  -3.954 1.00 . A A . 24 GLN HB2  1 1 
       20 27293 1 1 24 GLN HB3  H   5.505  -0.779  -4.356 1.00 . A A . 24 GLN HB3  1 1 
       20 27294 1 1 24 GLN HE21 H   4.632   0.496  -5.230 1.00 . A A . 24 GLN HE21 1 1 
       20 27295 1 1 24 GLN HE22 H   4.095   2.111  -5.525 1.00 . A A . 24 GLN HE22 1 1 
       20 27296 1 1 24 GLN HG2  H   4.415   0.112  -2.333 1.00 . A A . 24 GLN HG2  1 1 
       20 27297 1 1 24 GLN HG3  H   5.856   1.075  -2.012 1.00 . A A . 24 GLN HG3  1 1 
       20 27298 1 1 24 GLN N    N   5.497  -2.367  -2.189 1.00 . A A . 24 GLN N    1 1 
       20 27299 1 1 24 GLN NE2  N   4.454   1.415  -4.935 1.00 . A A . 24 GLN NE2  1 1 
       20 27300 1 1 24 GLN O    O   8.694  -0.914  -1.696 1.00 . A A . 24 GLN O    1 1 
       20 27301 1 1 24 GLN OE1  O   4.505   2.861  -3.228 1.00 . A A . 24 GLN OE1  1 1 
       20 27302 1 1 25 GLU C    C   8.375  -1.352   1.471 1.00 . A A . 25 GLU C    1 1 
       20 27303 1 1 25 GLU CA   C   7.597  -0.245   0.761 1.00 . A A . 25 GLU CA   1 1 
       20 27304 1 1 25 GLU CB   C   6.632   0.432   1.743 1.00 . A A . 25 GLU CB   1 1 
       20 27305 1 1 25 GLU CD   C   4.893   2.238   2.115 1.00 . A A . 25 GLU CD   1 1 
       20 27306 1 1 25 GLU CG   C   5.886   1.621   1.150 1.00 . A A . 25 GLU CG   1 1 
       20 27307 1 1 25 GLU H    H   5.900  -0.912  -0.318 1.00 . A A . 25 GLU H    1 1 
       20 27308 1 1 25 GLU HA   H   8.299   0.493   0.399 1.00 . A A . 25 GLU HA   1 1 
       20 27309 1 1 25 GLU HB2  H   5.901  -0.296   2.068 1.00 . A A . 25 GLU HB2  1 1 
       20 27310 1 1 25 GLU HB3  H   7.190   0.775   2.601 1.00 . A A . 25 GLU HB3  1 1 
       20 27311 1 1 25 GLU HG2  H   6.606   2.376   0.867 1.00 . A A . 25 GLU HG2  1 1 
       20 27312 1 1 25 GLU HG3  H   5.352   1.291   0.270 1.00 . A A . 25 GLU HG3  1 1 
       20 27313 1 1 25 GLU N    N   6.870  -0.769  -0.392 1.00 . A A . 25 GLU N    1 1 
       20 27314 1 1 25 GLU O    O   9.547  -1.184   1.802 1.00 . A A . 25 GLU O    1 1 
       20 27315 1 1 25 GLU OE1  O   4.308   1.502   2.940 1.00 . A A . 25 GLU OE1  1 1 
       20 27316 1 1 25 GLU OE2  O   4.689   3.471   2.059 1.00 . A A . 25 GLU OE2  1 1 
       20 27317 1 1 26 ASN C    C   7.511  -4.890   2.191 1.00 . A A . 26 ASN C    1 1 
       20 27318 1 1 26 ASN CA   C   8.322  -3.610   2.404 1.00 . A A . 26 ASN CA   1 1 
       20 27319 1 1 26 ASN CB   C   8.492  -3.310   3.909 1.00 . A A . 26 ASN CB   1 1 
       20 27320 1 1 26 ASN CG   C   7.325  -2.552   4.544 1.00 . A A . 26 ASN CG   1 1 
       20 27321 1 1 26 ASN H    H   6.794  -2.575   1.361 1.00 . A A . 26 ASN H    1 1 
       20 27322 1 1 26 ASN HA   H   9.302  -3.764   1.976 1.00 . A A . 26 ASN HA   1 1 
       20 27323 1 1 26 ASN HB2  H   8.608  -4.244   4.437 1.00 . A A . 26 ASN HB2  1 1 
       20 27324 1 1 26 ASN HB3  H   9.388  -2.722   4.045 1.00 . A A . 26 ASN HB3  1 1 
       20 27325 1 1 26 ASN HD21 H   6.005  -3.465   3.367 1.00 . A A . 26 ASN HD21 1 1 
       20 27326 1 1 26 ASN HD22 H   5.354  -2.298   4.471 1.00 . A A . 26 ASN HD22 1 1 
       20 27327 1 1 26 ASN N    N   7.718  -2.485   1.693 1.00 . A A . 26 ASN N    1 1 
       20 27328 1 1 26 ASN ND2  N   6.107  -2.799   4.086 1.00 . A A . 26 ASN ND2  1 1 
       20 27329 1 1 26 ASN O    O   6.630  -5.220   2.982 1.00 . A A . 26 ASN O    1 1 
       20 27330 1 1 26 ASN OD1  O   7.526  -1.756   5.465 1.00 . A A . 26 ASN OD1  1 1 
       20 27331 1 1 27 PRO C    C   7.345  -8.023   1.640 1.00 . A A . 27 PRO C    1 1 
       20 27332 1 1 27 PRO CA   C   7.051  -6.829   0.725 1.00 . A A . 27 PRO CA   1 1 
       20 27333 1 1 27 PRO CB   C   7.530  -7.113  -0.700 1.00 . A A . 27 PRO CB   1 1 
       20 27334 1 1 27 PRO CD   C   8.876  -5.317   0.137 1.00 . A A . 27 PRO CD   1 1 
       20 27335 1 1 27 PRO CG   C   8.894  -6.519  -0.769 1.00 . A A . 27 PRO CG   1 1 
       20 27336 1 1 27 PRO HA   H   5.987  -6.646   0.715 1.00 . A A . 27 PRO HA   1 1 
       20 27337 1 1 27 PRO HB2  H   7.554  -8.179  -0.868 1.00 . A A . 27 PRO HB2  1 1 
       20 27338 1 1 27 PRO HB3  H   6.862  -6.645  -1.408 1.00 . A A . 27 PRO HB3  1 1 
       20 27339 1 1 27 PRO HD2  H   9.824  -5.212   0.644 1.00 . A A . 27 PRO HD2  1 1 
       20 27340 1 1 27 PRO HD3  H   8.648  -4.424  -0.427 1.00 . A A . 27 PRO HD3  1 1 
       20 27341 1 1 27 PRO HG2  H   9.626  -7.234  -0.424 1.00 . A A . 27 PRO HG2  1 1 
       20 27342 1 1 27 PRO HG3  H   9.112  -6.219  -1.784 1.00 . A A . 27 PRO HG3  1 1 
       20 27343 1 1 27 PRO N    N   7.796  -5.619   1.098 1.00 . A A . 27 PRO N    1 1 
       20 27344 1 1 27 PRO O    O   7.906  -9.033   1.210 1.00 . A A . 27 PRO O    1 1 
       20 27345 1 1 28 LYS C    C   5.813  -9.674   4.119 1.00 . A A . 28 LYS C    1 1 
       20 27346 1 1 28 LYS CA   C   7.145  -8.976   3.868 1.00 . A A . 28 LYS CA   1 1 
       20 27347 1 1 28 LYS CB   C   7.724  -8.428   5.175 1.00 . A A . 28 LYS CB   1 1 
       20 27348 1 1 28 LYS CD   C   9.570  -7.140   6.296 1.00 . A A . 28 LYS CD   1 1 
       20 27349 1 1 28 LYS CE   C  10.781  -6.242   6.086 1.00 . A A . 28 LYS CE   1 1 
       20 27350 1 1 28 LYS CG   C   9.009  -7.640   4.976 1.00 . A A . 28 LYS CG   1 1 
       20 27351 1 1 28 LYS H    H   6.566  -7.047   3.201 1.00 . A A . 28 LYS H    1 1 
       20 27352 1 1 28 LYS HA   H   7.838  -9.688   3.446 1.00 . A A . 28 LYS HA   1 1 
       20 27353 1 1 28 LYS HB2  H   6.993  -7.781   5.636 1.00 . A A . 28 LYS HB2  1 1 
       20 27354 1 1 28 LYS HB3  H   7.930  -9.254   5.838 1.00 . A A . 28 LYS HB3  1 1 
       20 27355 1 1 28 LYS HD2  H   8.805  -6.582   6.814 1.00 . A A . 28 LYS HD2  1 1 
       20 27356 1 1 28 LYS HD3  H   9.865  -7.990   6.894 1.00 . A A . 28 LYS HD3  1 1 
       20 27357 1 1 28 LYS HE2  H  10.485  -5.399   5.481 1.00 . A A . 28 LYS HE2  1 1 
       20 27358 1 1 28 LYS HE3  H  11.120  -5.888   7.050 1.00 . A A . 28 LYS HE3  1 1 
       20 27359 1 1 28 LYS HG2  H   9.742  -8.276   4.503 1.00 . A A . 28 LYS HG2  1 1 
       20 27360 1 1 28 LYS HG3  H   8.803  -6.792   4.338 1.00 . A A . 28 LYS HG3  1 1 
       20 27361 1 1 28 LYS HZ1  H  12.160  -7.807   5.950 1.00 . A A . 28 LYS HZ1  1 1 
       20 27362 1 1 28 LYS HZ2  H  12.732  -6.330   5.346 1.00 . A A . 28 LYS HZ2  1 1 
       20 27363 1 1 28 LYS HZ3  H  11.618  -7.237   4.448 1.00 . A A . 28 LYS HZ3  1 1 
       20 27364 1 1 28 LYS N    N   6.968  -7.897   2.904 1.00 . A A . 28 LYS N    1 1 
       20 27365 1 1 28 LYS NZ   N  11.898  -6.953   5.412 1.00 . A A . 28 LYS NZ   1 1 
       20 27366 1 1 28 LYS O    O   5.745 -10.689   4.807 1.00 . A A . 28 LYS O    1 1 
       20 27367 1 1 29 MET C    C   2.838  -9.769   2.218 1.00 . A A . 29 MET C    1 1 
       20 27368 1 1 29 MET CA   C   3.427  -9.700   3.621 1.00 . A A . 29 MET CA   1 1 
       20 27369 1 1 29 MET CB   C   2.510  -8.901   4.561 1.00 . A A . 29 MET CB   1 1 
       20 27370 1 1 29 MET CE   C   3.979  -6.651   6.330 1.00 . A A . 29 MET CE   1 1 
       20 27371 1 1 29 MET CG   C   2.365  -7.424   4.208 1.00 . A A . 29 MET CG   1 1 
       20 27372 1 1 29 MET H    H   4.872  -8.260   3.081 1.00 . A A . 29 MET H    1 1 
       20 27373 1 1 29 MET HA   H   3.533 -10.705   4.001 1.00 . A A . 29 MET HA   1 1 
       20 27374 1 1 29 MET HB2  H   1.527  -9.345   4.538 1.00 . A A . 29 MET HB2  1 1 
       20 27375 1 1 29 MET HB3  H   2.901  -8.971   5.566 1.00 . A A . 29 MET HB3  1 1 
       20 27376 1 1 29 MET HE1  H   3.084  -6.272   6.803 1.00 . A A . 29 MET HE1  1 1 
       20 27377 1 1 29 MET HE2  H   4.837  -6.103   6.691 1.00 . A A . 29 MET HE2  1 1 
       20 27378 1 1 29 MET HE3  H   4.096  -7.698   6.568 1.00 . A A . 29 MET HE3  1 1 
       20 27379 1 1 29 MET HG2  H   2.143  -7.344   3.153 1.00 . A A . 29 MET HG2  1 1 
       20 27380 1 1 29 MET HG3  H   1.542  -7.014   4.777 1.00 . A A . 29 MET HG3  1 1 
       20 27381 1 1 29 MET N    N   4.757  -9.109   3.556 1.00 . A A . 29 MET N    1 1 
       20 27382 1 1 29 MET O    O   2.931  -8.810   1.450 1.00 . A A . 29 MET O    1 1 
       20 27383 1 1 29 MET SD   S   3.847  -6.452   4.555 1.00 . A A . 29 MET SD   1 1 
       20 27384 1 1 30 HIS C    C   0.313 -11.267   0.358 1.00 . A A . 30 HIS C    1 1 
       20 27385 1 1 30 HIS CA   C   1.829 -11.139   0.494 1.00 . A A . 30 HIS CA   1 1 
       20 27386 1 1 30 HIS CB   C   2.497 -12.404  -0.063 1.00 . A A . 30 HIS CB   1 1 
       20 27387 1 1 30 HIS CD2  C   4.805 -13.098   0.907 1.00 . A A . 30 HIS CD2  1 1 
       20 27388 1 1 30 HIS CE1  C   6.077 -11.867  -0.378 1.00 . A A . 30 HIS CE1  1 1 
       20 27389 1 1 30 HIS CG   C   3.992 -12.413   0.067 1.00 . A A . 30 HIS CG   1 1 
       20 27390 1 1 30 HIS H    H   2.083 -11.600   2.554 1.00 . A A . 30 HIS H    1 1 
       20 27391 1 1 30 HIS HA   H   2.154 -10.294  -0.091 1.00 . A A . 30 HIS HA   1 1 
       20 27392 1 1 30 HIS HB2  H   2.114 -13.265   0.464 1.00 . A A . 30 HIS HB2  1 1 
       20 27393 1 1 30 HIS HB3  H   2.254 -12.496  -1.113 1.00 . A A . 30 HIS HB3  1 1 
       20 27394 1 1 30 HIS HD1  H   4.530 -11.039  -1.446 1.00 . A A . 30 HIS HD1  1 1 
       20 27395 1 1 30 HIS HD2  H   4.493 -13.797   1.674 1.00 . A A . 30 HIS HD2  1 1 
       20 27396 1 1 30 HIS HE1  H   6.943 -11.403  -0.828 1.00 . A A . 30 HIS HE1  1 1 
       20 27397 1 1 30 HIS HE2  H   6.903 -13.238   0.901 1.00 . A A . 30 HIS HE2  1 1 
       20 27398 1 1 30 HIS N    N   2.245 -10.904   1.871 1.00 . A A . 30 HIS N    1 1 
       20 27399 1 1 30 HIS ND1  N   4.821 -11.651  -0.725 1.00 . A A . 30 HIS ND1  1 1 
       20 27400 1 1 30 HIS NE2  N   6.098 -12.739   0.610 1.00 . A A . 30 HIS NE2  1 1 
       20 27401 1 1 30 HIS O    O  -0.272 -12.261   0.786 1.00 . A A . 30 HIS O    1 1 
       20 27402 1 1 31 ASN C    C  -2.712 -10.495   0.458 1.00 . A A . 31 ASN C    1 1 
       20 27403 1 1 31 ASN CA   C  -1.707 -10.283  -0.676 1.00 . A A . 31 ASN CA   1 1 
       20 27404 1 1 31 ASN CB   C  -1.898 -11.371  -1.744 1.00 . A A . 31 ASN CB   1 1 
       20 27405 1 1 31 ASN CG   C  -1.222 -11.039  -3.062 1.00 . A A . 31 ASN CG   1 1 
       20 27406 1 1 31 ASN H    H   0.203  -9.412  -0.365 1.00 . A A . 31 ASN H    1 1 
       20 27407 1 1 31 ASN HA   H  -1.920  -9.328  -1.131 1.00 . A A . 31 ASN HA   1 1 
       20 27408 1 1 31 ASN HB2  H  -1.487 -12.299  -1.376 1.00 . A A . 31 ASN HB2  1 1 
       20 27409 1 1 31 ASN HB3  H  -2.955 -11.500  -1.926 1.00 . A A . 31 ASN HB3  1 1 
       20 27410 1 1 31 ASN HD21 H  -1.812  -9.149  -2.930 1.00 . A A . 31 ASN HD21 1 1 
       20 27411 1 1 31 ASN HD22 H  -0.868  -9.549  -4.323 1.00 . A A . 31 ASN HD22 1 1 
       20 27412 1 1 31 ASN N    N  -0.304 -10.240  -0.229 1.00 . A A . 31 ASN N    1 1 
       20 27413 1 1 31 ASN ND2  N  -1.311  -9.788  -3.481 1.00 . A A . 31 ASN ND2  1 1 
       20 27414 1 1 31 ASN O    O  -3.232  -9.531   1.022 1.00 . A A . 31 ASN O    1 1 
       20 27415 1 1 31 ASN OD1  O  -0.666 -11.915  -3.723 1.00 . A A . 31 ASN OD1  1 1 
       20 27416 1 1 32 SER C    C  -3.990 -11.473   3.036 1.00 . A A . 32 SER C    1 1 
       20 27417 1 1 32 SER CA   C  -4.049 -12.157   1.676 1.00 . A A . 32 SER CA   1 1 
       20 27418 1 1 32 SER CB   C  -4.026 -13.673   1.853 1.00 . A A . 32 SER CB   1 1 
       20 27419 1 1 32 SER H    H  -2.345 -12.458   0.467 1.00 . A A . 32 SER H    1 1 
       20 27420 1 1 32 SER HA   H  -4.973 -11.882   1.191 1.00 . A A . 32 SER HA   1 1 
       20 27421 1 1 32 SER HB2  H  -4.630 -13.943   2.707 1.00 . A A . 32 SER HB2  1 1 
       20 27422 1 1 32 SER HB3  H  -4.422 -14.146   0.965 1.00 . A A . 32 SER HB3  1 1 
       20 27423 1 1 32 SER HG   H  -2.715 -14.915   2.635 1.00 . A A . 32 SER HG   1 1 
       20 27424 1 1 32 SER N    N  -2.948 -11.760   0.800 1.00 . A A . 32 SER N    1 1 
       20 27425 1 1 32 SER O    O  -4.992 -10.927   3.509 1.00 . A A . 32 SER O    1 1 
       20 27426 1 1 32 SER OG   O  -2.699 -14.133   2.063 1.00 . A A . 32 SER OG   1 1 
       20 27427 1 1 33 GLU C    C  -3.122  -9.498   5.024 1.00 . A A . 33 GLU C    1 1 
       20 27428 1 1 33 GLU CA   C  -2.618 -10.926   4.966 1.00 . A A . 33 GLU CA   1 1 
       20 27429 1 1 33 GLU CB   C  -1.136 -10.969   5.339 1.00 . A A . 33 GLU CB   1 1 
       20 27430 1 1 33 GLU CD   C  -1.223 -13.055   6.739 1.00 . A A . 33 GLU CD   1 1 
       20 27431 1 1 33 GLU CG   C  -0.603 -12.376   5.540 1.00 . A A . 33 GLU CG   1 1 
       20 27432 1 1 33 GLU H    H  -2.046 -11.842   3.155 1.00 . A A . 33 GLU H    1 1 
       20 27433 1 1 33 GLU HA   H  -3.177 -11.528   5.664 1.00 . A A . 33 GLU HA   1 1 
       20 27434 1 1 33 GLU HB2  H  -0.566 -10.499   4.552 1.00 . A A . 33 GLU HB2  1 1 
       20 27435 1 1 33 GLU HB3  H  -0.992 -10.416   6.256 1.00 . A A . 33 GLU HB3  1 1 
       20 27436 1 1 33 GLU HG2  H  -0.822 -12.960   4.659 1.00 . A A . 33 GLU HG2  1 1 
       20 27437 1 1 33 GLU HG3  H   0.465 -12.326   5.685 1.00 . A A . 33 GLU HG3  1 1 
       20 27438 1 1 33 GLU N    N  -2.810 -11.474   3.633 1.00 . A A . 33 GLU N    1 1 
       20 27439 1 1 33 GLU O    O  -3.980  -9.158   5.844 1.00 . A A . 33 GLU O    1 1 
       20 27440 1 1 33 GLU OE1  O  -0.750 -12.811   7.868 1.00 . A A . 33 GLU OE1  1 1 
       20 27441 1 1 33 GLU OE2  O  -2.191 -13.820   6.565 1.00 . A A . 33 GLU OE2  1 1 
       20 27442 1 1 34 ILE C    C  -4.483  -7.129   3.880 1.00 . A A . 34 ILE C    1 1 
       20 27443 1 1 34 ILE CA   C  -2.978  -7.289   4.031 1.00 . A A . 34 ILE CA   1 1 
       20 27444 1 1 34 ILE CB   C  -2.275  -6.601   2.842 1.00 . A A . 34 ILE CB   1 1 
       20 27445 1 1 34 ILE CD1  C  -0.019  -6.363   1.674 1.00 . A A . 34 ILE CD1  1 1 
       20 27446 1 1 34 ILE CG1  C  -0.775  -6.902   2.868 1.00 . A A . 34 ILE CG1  1 1 
       20 27447 1 1 34 ILE CG2  C  -2.518  -5.099   2.884 1.00 . A A . 34 ILE CG2  1 1 
       20 27448 1 1 34 ILE H    H  -1.991  -9.051   3.451 1.00 . A A . 34 ILE H    1 1 
       20 27449 1 1 34 ILE HA   H  -2.660  -6.808   4.943 1.00 . A A . 34 ILE HA   1 1 
       20 27450 1 1 34 ILE HB   H  -2.699  -6.986   1.927 1.00 . A A . 34 ILE HB   1 1 
       20 27451 1 1 34 ILE HD11 H  -0.384  -6.833   0.773 1.00 . A A . 34 ILE HD11 1 1 
       20 27452 1 1 34 ILE HD12 H   1.034  -6.575   1.790 1.00 . A A . 34 ILE HD12 1 1 
       20 27453 1 1 34 ILE HD13 H  -0.166  -5.296   1.609 1.00 . A A . 34 ILE HD13 1 1 
       20 27454 1 1 34 ILE HG12 H  -0.345  -6.465   3.755 1.00 . A A . 34 ILE HG12 1 1 
       20 27455 1 1 34 ILE HG13 H  -0.632  -7.974   2.896 1.00 . A A . 34 ILE HG13 1 1 
       20 27456 1 1 34 ILE HG21 H  -2.029  -4.631   2.043 1.00 . A A . 34 ILE HG21 1 1 
       20 27457 1 1 34 ILE HG22 H  -2.118  -4.698   3.802 1.00 . A A . 34 ILE HG22 1 1 
       20 27458 1 1 34 ILE HG23 H  -3.581  -4.904   2.837 1.00 . A A . 34 ILE HG23 1 1 
       20 27459 1 1 34 ILE N    N  -2.619  -8.690   4.105 1.00 . A A . 34 ILE N    1 1 
       20 27460 1 1 34 ILE O    O  -5.094  -6.300   4.546 1.00 . A A . 34 ILE O    1 1 
       20 27461 1 1 35 SER C    C  -7.393  -8.181   3.897 1.00 . A A . 35 SER C    1 1 
       20 27462 1 1 35 SER CA   C  -6.500  -7.779   2.724 1.00 . A A . 35 SER CA   1 1 
       20 27463 1 1 35 SER CB   C  -6.877  -8.547   1.451 1.00 . A A . 35 SER CB   1 1 
       20 27464 1 1 35 SER H    H  -4.592  -8.730   2.665 1.00 . A A . 35 SER H    1 1 
       20 27465 1 1 35 SER HA   H  -6.649  -6.725   2.542 1.00 . A A . 35 SER HA   1 1 
       20 27466 1 1 35 SER HB2  H  -7.952  -8.576   1.358 1.00 . A A . 35 SER HB2  1 1 
       20 27467 1 1 35 SER HB3  H  -6.456  -8.042   0.594 1.00 . A A . 35 SER HB3  1 1 
       20 27468 1 1 35 SER HG   H  -6.199 -10.138   2.384 1.00 . A A . 35 SER HG   1 1 
       20 27469 1 1 35 SER N    N  -5.092  -7.961   3.045 1.00 . A A . 35 SER N    1 1 
       20 27470 1 1 35 SER O    O  -8.461  -7.597   4.108 1.00 . A A . 35 SER O    1 1 
       20 27471 1 1 35 SER OG   O  -6.392  -9.878   1.474 1.00 . A A . 35 SER OG   1 1 
       20 27472 1 1 36 LYS C    C  -7.705  -8.677   6.956 1.00 . A A . 36 LYS C    1 1 
       20 27473 1 1 36 LYS CA   C  -7.733  -9.655   5.788 1.00 . A A . 36 LYS CA   1 1 
       20 27474 1 1 36 LYS CB   C  -7.210 -11.023   6.226 1.00 . A A . 36 LYS CB   1 1 
       20 27475 1 1 36 LYS CD   C  -7.430 -12.997   7.748 1.00 . A A . 36 LYS CD   1 1 
       20 27476 1 1 36 LYS CE   C  -8.188 -13.624   8.905 1.00 . A A . 36 LYS CE   1 1 
       20 27477 1 1 36 LYS CG   C  -8.017 -11.658   7.346 1.00 . A A . 36 LYS CG   1 1 
       20 27478 1 1 36 LYS H    H  -6.026  -9.501   4.541 1.00 . A A . 36 LYS H    1 1 
       20 27479 1 1 36 LYS HA   H  -8.749  -9.759   5.439 1.00 . A A . 36 LYS HA   1 1 
       20 27480 1 1 36 LYS HB2  H  -7.227 -11.690   5.377 1.00 . A A . 36 LYS HB2  1 1 
       20 27481 1 1 36 LYS HB3  H  -6.189 -10.912   6.564 1.00 . A A . 36 LYS HB3  1 1 
       20 27482 1 1 36 LYS HD2  H  -7.474 -13.665   6.901 1.00 . A A . 36 LYS HD2  1 1 
       20 27483 1 1 36 LYS HD3  H  -6.401 -12.853   8.039 1.00 . A A . 36 LYS HD3  1 1 
       20 27484 1 1 36 LYS HE2  H  -8.180 -12.940   9.741 1.00 . A A . 36 LYS HE2  1 1 
       20 27485 1 1 36 LYS HE3  H  -9.208 -13.804   8.598 1.00 . A A . 36 LYS HE3  1 1 
       20 27486 1 1 36 LYS HG2  H  -8.005 -11.000   8.201 1.00 . A A . 36 LYS HG2  1 1 
       20 27487 1 1 36 LYS HG3  H  -9.033 -11.804   7.011 1.00 . A A . 36 LYS HG3  1 1 
       20 27488 1 1 36 LYS HZ1  H  -6.560 -14.771   9.522 1.00 . A A . 36 LYS HZ1  1 1 
       20 27489 1 1 36 LYS HZ2  H  -7.679 -15.623   8.575 1.00 . A A . 36 LYS HZ2  1 1 
       20 27490 1 1 36 LYS HZ3  H  -8.036 -15.259  10.196 1.00 . A A . 36 LYS HZ3  1 1 
       20 27491 1 1 36 LYS N    N  -6.935  -9.143   4.687 1.00 . A A . 36 LYS N    1 1 
       20 27492 1 1 36 LYS NZ   N  -7.575 -14.909   9.328 1.00 . A A . 36 LYS NZ   1 1 
       20 27493 1 1 36 LYS O    O  -8.747  -8.314   7.510 1.00 . A A . 36 LYS O    1 1 
       20 27494 1 1 37 ARG C    C  -6.950  -5.941   8.059 1.00 . A A . 37 ARG C    1 1 
       20 27495 1 1 37 ARG CA   C  -6.348  -7.295   8.410 1.00 . A A . 37 ARG CA   1 1 
       20 27496 1 1 37 ARG CB   C  -4.876  -7.155   8.802 1.00 . A A . 37 ARG CB   1 1 
       20 27497 1 1 37 ARG CD   C  -2.899  -8.210   9.957 1.00 . A A . 37 ARG CD   1 1 
       20 27498 1 1 37 ARG CG   C  -4.357  -8.364   9.559 1.00 . A A . 37 ARG CG   1 1 
       20 27499 1 1 37 ARG CZ   C  -1.859 -10.439  10.203 1.00 . A A . 37 ARG CZ   1 1 
       20 27500 1 1 37 ARG H    H  -5.713  -8.543   6.823 1.00 . A A . 37 ARG H    1 1 
       20 27501 1 1 37 ARG HA   H  -6.891  -7.694   9.254 1.00 . A A . 37 ARG HA   1 1 
       20 27502 1 1 37 ARG HB2  H  -4.285  -7.029   7.907 1.00 . A A . 37 ARG HB2  1 1 
       20 27503 1 1 37 ARG HB3  H  -4.759  -6.283   9.430 1.00 . A A . 37 ARG HB3  1 1 
       20 27504 1 1 37 ARG HD2  H  -2.300  -8.122   9.061 1.00 . A A . 37 ARG HD2  1 1 
       20 27505 1 1 37 ARG HD3  H  -2.794  -7.316  10.552 1.00 . A A . 37 ARG HD3  1 1 
       20 27506 1 1 37 ARG HE   H  -2.558  -9.323  11.715 1.00 . A A . 37 ARG HE   1 1 
       20 27507 1 1 37 ARG HG2  H  -4.949  -8.496  10.453 1.00 . A A . 37 ARG HG2  1 1 
       20 27508 1 1 37 ARG HG3  H  -4.456  -9.235   8.931 1.00 . A A . 37 ARG HG3  1 1 
       20 27509 1 1 37 ARG HH11 H  -1.922  -9.751   8.302 1.00 . A A . 37 ARG HH11 1 1 
       20 27510 1 1 37 ARG HH12 H  -1.228 -11.336   8.491 1.00 . A A . 37 ARG HH12 1 1 
       20 27511 1 1 37 ARG HH21 H  -1.641 -11.392  11.979 1.00 . A A . 37 ARG HH21 1 1 
       20 27512 1 1 37 ARG HH22 H  -1.063 -12.267  10.592 1.00 . A A . 37 ARG HH22 1 1 
       20 27513 1 1 37 ARG N    N  -6.507  -8.232   7.313 1.00 . A A . 37 ARG N    1 1 
       20 27514 1 1 37 ARG NE   N  -2.429  -9.357  10.735 1.00 . A A . 37 ARG NE   1 1 
       20 27515 1 1 37 ARG NH1  N  -1.652 -10.509   8.895 1.00 . A A . 37 ARG NH1  1 1 
       20 27516 1 1 37 ARG NH2  N  -1.490 -11.446  10.988 1.00 . A A . 37 ARG NH2  1 1 
       20 27517 1 1 37 ARG O    O  -7.498  -5.269   8.923 1.00 . A A . 37 ARG O    1 1 
       20 27518 1 1 38 LEU C    C  -8.972  -4.301   6.568 1.00 . A A . 38 LEU C    1 1 
       20 27519 1 1 38 LEU CA   C  -7.469  -4.313   6.314 1.00 . A A . 38 LEU CA   1 1 
       20 27520 1 1 38 LEU CB   C  -7.190  -4.110   4.827 1.00 . A A . 38 LEU CB   1 1 
       20 27521 1 1 38 LEU CD1  C  -4.836  -3.349   5.329 1.00 . A A . 38 LEU CD1  1 1 
       20 27522 1 1 38 LEU CD2  C  -5.743  -3.182   3.015 1.00 . A A . 38 LEU CD2  1 1 
       20 27523 1 1 38 LEU CG   C  -6.082  -3.106   4.492 1.00 . A A . 38 LEU CG   1 1 
       20 27524 1 1 38 LEU H    H  -6.381  -6.128   6.148 1.00 . A A . 38 LEU H    1 1 
       20 27525 1 1 38 LEU HA   H  -7.019  -3.502   6.868 1.00 . A A . 38 LEU HA   1 1 
       20 27526 1 1 38 LEU HB2  H  -6.922  -5.066   4.401 1.00 . A A . 38 LEU HB2  1 1 
       20 27527 1 1 38 LEU HB3  H  -8.103  -3.772   4.358 1.00 . A A . 38 LEU HB3  1 1 
       20 27528 1 1 38 LEU HD11 H  -5.083  -3.264   6.377 1.00 . A A . 38 LEU HD11 1 1 
       20 27529 1 1 38 LEU HD12 H  -4.084  -2.616   5.076 1.00 . A A . 38 LEU HD12 1 1 
       20 27530 1 1 38 LEU HD13 H  -4.456  -4.339   5.127 1.00 . A A . 38 LEU HD13 1 1 
       20 27531 1 1 38 LEU HD21 H  -4.943  -2.496   2.796 1.00 . A A . 38 LEU HD21 1 1 
       20 27532 1 1 38 LEU HD22 H  -6.613  -2.921   2.432 1.00 . A A . 38 LEU HD22 1 1 
       20 27533 1 1 38 LEU HD23 H  -5.434  -4.187   2.771 1.00 . A A . 38 LEU HD23 1 1 
       20 27534 1 1 38 LEU HG   H  -6.434  -2.107   4.701 1.00 . A A . 38 LEU HG   1 1 
       20 27535 1 1 38 LEU N    N  -6.867  -5.561   6.787 1.00 . A A . 38 LEU N    1 1 
       20 27536 1 1 38 LEU O    O  -9.532  -3.282   6.972 1.00 . A A . 38 LEU O    1 1 
       20 27537 1 1 39 GLY C    C -11.324  -5.328   8.102 1.00 . A A . 39 GLY C    1 1 
       20 27538 1 1 39 GLY CA   C -11.036  -5.558   6.628 1.00 . A A . 39 GLY CA   1 1 
       20 27539 1 1 39 GLY H    H  -9.133  -6.199   5.937 1.00 . A A . 39 GLY H    1 1 
       20 27540 1 1 39 GLY HA2  H -11.579  -4.830   6.044 1.00 . A A . 39 GLY HA2  1 1 
       20 27541 1 1 39 GLY HA3  H -11.370  -6.549   6.355 1.00 . A A . 39 GLY HA3  1 1 
       20 27542 1 1 39 GLY N    N  -9.620  -5.439   6.330 1.00 . A A . 39 GLY N    1 1 
       20 27543 1 1 39 GLY O    O -12.274  -4.622   8.463 1.00 . A A . 39 GLY O    1 1 
       20 27544 1 1 40 ALA C    C -10.326  -4.284  10.788 1.00 . A A . 40 ALA C    1 1 
       20 27545 1 1 40 ALA CA   C -10.612  -5.733  10.397 1.00 . A A . 40 ALA CA   1 1 
       20 27546 1 1 40 ALA CB   C  -9.680  -6.685  11.135 1.00 . A A . 40 ALA CB   1 1 
       20 27547 1 1 40 ALA H    H  -9.770  -6.485   8.602 1.00 . A A . 40 ALA H    1 1 
       20 27548 1 1 40 ALA HA   H -11.628  -5.973  10.675 1.00 . A A . 40 ALA HA   1 1 
       20 27549 1 1 40 ALA HB1  H  -8.656  -6.472  10.865 1.00 . A A . 40 ALA HB1  1 1 
       20 27550 1 1 40 ALA HB2  H  -9.919  -7.704  10.866 1.00 . A A . 40 ALA HB2  1 1 
       20 27551 1 1 40 ALA HB3  H  -9.802  -6.557  12.201 1.00 . A A . 40 ALA HB3  1 1 
       20 27552 1 1 40 ALA N    N -10.489  -5.912   8.955 1.00 . A A . 40 ALA N    1 1 
       20 27553 1 1 40 ALA O    O -10.946  -3.749  11.708 1.00 . A A . 40 ALA O    1 1 
       20 27554 1 1 41 GLU C    C -10.248  -1.350  10.022 1.00 . A A . 41 GLU C    1 1 
       20 27555 1 1 41 GLU CA   C  -9.061  -2.252  10.325 1.00 . A A . 41 GLU CA   1 1 
       20 27556 1 1 41 GLU CB   C  -7.865  -1.811   9.480 1.00 . A A . 41 GLU CB   1 1 
       20 27557 1 1 41 GLU CD   C  -6.073  -2.364  11.183 1.00 . A A . 41 GLU CD   1 1 
       20 27558 1 1 41 GLU CG   C  -6.584  -2.570   9.771 1.00 . A A . 41 GLU CG   1 1 
       20 27559 1 1 41 GLU H    H  -8.941  -4.131   9.349 1.00 . A A . 41 GLU H    1 1 
       20 27560 1 1 41 GLU HA   H  -8.807  -2.158  11.371 1.00 . A A . 41 GLU HA   1 1 
       20 27561 1 1 41 GLU HB2  H  -8.108  -1.952   8.438 1.00 . A A . 41 GLU HB2  1 1 
       20 27562 1 1 41 GLU HB3  H  -7.684  -0.761   9.658 1.00 . A A . 41 GLU HB3  1 1 
       20 27563 1 1 41 GLU HG2  H  -6.766  -3.624   9.624 1.00 . A A . 41 GLU HG2  1 1 
       20 27564 1 1 41 GLU HG3  H  -5.823  -2.239   9.080 1.00 . A A . 41 GLU HG3  1 1 
       20 27565 1 1 41 GLU N    N  -9.403  -3.648  10.069 1.00 . A A . 41 GLU N    1 1 
       20 27566 1 1 41 GLU O    O -10.501  -0.388  10.740 1.00 . A A . 41 GLU O    1 1 
       20 27567 1 1 41 GLU OE1  O  -6.615  -2.992  12.114 1.00 . A A . 41 GLU OE1  1 1 
       20 27568 1 1 41 GLU OE2  O  -5.103  -1.599  11.360 1.00 . A A . 41 GLU OE2  1 1 
       20 27569 1 1 42 TRP C    C -13.222  -0.972   9.655 1.00 . A A . 42 TRP C    1 1 
       20 27570 1 1 42 TRP CA   C -12.152  -0.903   8.568 1.00 . A A . 42 TRP CA   1 1 
       20 27571 1 1 42 TRP CB   C -12.713  -1.398   7.233 1.00 . A A . 42 TRP CB   1 1 
       20 27572 1 1 42 TRP CD1  C -15.148  -0.663   7.157 1.00 . A A . 42 TRP CD1  1 1 
       20 27573 1 1 42 TRP CD2  C -13.825   0.473   5.763 1.00 . A A . 42 TRP CD2  1 1 
       20 27574 1 1 42 TRP CE2  C -15.139   0.963   5.633 1.00 . A A . 42 TRP CE2  1 1 
       20 27575 1 1 42 TRP CE3  C -12.813   1.040   4.984 1.00 . A A . 42 TRP CE3  1 1 
       20 27576 1 1 42 TRP CG   C -13.860  -0.571   6.743 1.00 . A A . 42 TRP CG   1 1 
       20 27577 1 1 42 TRP CH2  C -14.456   2.529   4.006 1.00 . A A . 42 TRP CH2  1 1 
       20 27578 1 1 42 TRP CZ2  C -15.465   1.992   4.756 1.00 . A A . 42 TRP CZ2  1 1 
       20 27579 1 1 42 TRP CZ3  C -13.140   2.062   4.114 1.00 . A A . 42 TRP CZ3  1 1 
       20 27580 1 1 42 TRP H    H -10.702  -2.442   8.405 1.00 . A A . 42 TRP H    1 1 
       20 27581 1 1 42 TRP HA   H -11.859   0.124   8.455 1.00 . A A . 42 TRP HA   1 1 
       20 27582 1 1 42 TRP HB2  H -11.935  -1.368   6.486 1.00 . A A . 42 TRP HB2  1 1 
       20 27583 1 1 42 TRP HB3  H -13.060  -2.415   7.349 1.00 . A A . 42 TRP HB3  1 1 
       20 27584 1 1 42 TRP HD1  H -15.483  -1.360   7.903 1.00 . A A . 42 TRP HD1  1 1 
       20 27585 1 1 42 TRP HE1  H -16.899   0.374   6.623 1.00 . A A . 42 TRP HE1  1 1 
       20 27586 1 1 42 TRP HE3  H -11.794   0.692   5.053 1.00 . A A . 42 TRP HE3  1 1 
       20 27587 1 1 42 TRP HH2  H -14.661   3.331   3.313 1.00 . A A . 42 TRP HH2  1 1 
       20 27588 1 1 42 TRP HZ2  H -16.475   2.364   4.662 1.00 . A A . 42 TRP HZ2  1 1 
       20 27589 1 1 42 TRP HZ3  H -12.372   2.514   3.505 1.00 . A A . 42 TRP HZ3  1 1 
       20 27590 1 1 42 TRP N    N -10.974  -1.672   8.954 1.00 . A A . 42 TRP N    1 1 
       20 27591 1 1 42 TRP NE1  N -15.928   0.251   6.496 1.00 . A A . 42 TRP NE1  1 1 
       20 27592 1 1 42 TRP O    O -13.922   0.010   9.914 1.00 . A A . 42 TRP O    1 1 
       20 27593 1 1 43 LYS C    C -14.004  -1.355  12.558 1.00 . A A . 43 LYS C    1 1 
       20 27594 1 1 43 LYS CA   C -14.305  -2.294  11.384 1.00 . A A . 43 LYS CA   1 1 
       20 27595 1 1 43 LYS CB   C -14.332  -3.741  11.854 1.00 . A A . 43 LYS CB   1 1 
       20 27596 1 1 43 LYS CD   C -14.966  -6.092  11.348 1.00 . A A . 43 LYS CD   1 1 
       20 27597 1 1 43 LYS CE   C -15.403  -7.076  10.273 1.00 . A A . 43 LYS CE   1 1 
       20 27598 1 1 43 LYS CG   C -14.905  -4.684  10.817 1.00 . A A . 43 LYS CG   1 1 
       20 27599 1 1 43 LYS H    H -12.770  -2.888  10.035 1.00 . A A . 43 LYS H    1 1 
       20 27600 1 1 43 LYS HA   H -15.276  -2.055  10.990 1.00 . A A . 43 LYS HA   1 1 
       20 27601 1 1 43 LYS HB2  H -13.323  -4.053  12.082 1.00 . A A . 43 LYS HB2  1 1 
       20 27602 1 1 43 LYS HB3  H -14.934  -3.809  12.748 1.00 . A A . 43 LYS HB3  1 1 
       20 27603 1 1 43 LYS HD2  H -13.987  -6.359  11.699 1.00 . A A . 43 LYS HD2  1 1 
       20 27604 1 1 43 LYS HD3  H -15.668  -6.129  12.169 1.00 . A A . 43 LYS HD3  1 1 
       20 27605 1 1 43 LYS HE2  H -16.369  -6.774   9.896 1.00 . A A . 43 LYS HE2  1 1 
       20 27606 1 1 43 LYS HE3  H -14.680  -7.056   9.470 1.00 . A A . 43 LYS HE3  1 1 
       20 27607 1 1 43 LYS HG2  H -15.901  -4.360  10.558 1.00 . A A . 43 LYS HG2  1 1 
       20 27608 1 1 43 LYS HG3  H -14.276  -4.665   9.939 1.00 . A A . 43 LYS HG3  1 1 
       20 27609 1 1 43 LYS HZ1  H -16.183  -8.498  11.593 1.00 . A A . 43 LYS HZ1  1 1 
       20 27610 1 1 43 LYS HZ2  H -14.575  -8.793  11.131 1.00 . A A . 43 LYS HZ2  1 1 
       20 27611 1 1 43 LYS HZ3  H -15.838  -9.109  10.047 1.00 . A A . 43 LYS HZ3  1 1 
       20 27612 1 1 43 LYS N    N -13.340  -2.126  10.300 1.00 . A A . 43 LYS N    1 1 
       20 27613 1 1 43 LYS NZ   N -15.506  -8.463  10.796 1.00 . A A . 43 LYS NZ   1 1 
       20 27614 1 1 43 LYS O    O -14.891  -1.032  13.348 1.00 . A A . 43 LYS O    1 1 
       20 27615 1 1 44 LEU C    C -11.841   1.315  13.126 1.00 . A A . 44 LEU C    1 1 
       20 27616 1 1 44 LEU CA   C -12.340  -0.002  13.726 1.00 . A A . 44 LEU CA   1 1 
       20 27617 1 1 44 LEU CB   C -11.232  -0.619  14.595 1.00 . A A . 44 LEU CB   1 1 
       20 27618 1 1 44 LEU CD1  C -11.999  -3.014  14.838 1.00 . A A . 44 LEU CD1  1 1 
       20 27619 1 1 44 LEU CD2  C -10.587  -1.967  16.611 1.00 . A A . 44 LEU CD2  1 1 
       20 27620 1 1 44 LEU CG   C -11.670  -1.722  15.572 1.00 . A A . 44 LEU CG   1 1 
       20 27621 1 1 44 LEU H    H -12.079  -1.237  12.024 1.00 . A A . 44 LEU H    1 1 
       20 27622 1 1 44 LEU HA   H -13.201   0.201  14.346 1.00 . A A . 44 LEU HA   1 1 
       20 27623 1 1 44 LEU HB2  H -10.485  -1.036  13.936 1.00 . A A . 44 LEU HB2  1 1 
       20 27624 1 1 44 LEU HB3  H -10.775   0.174  15.168 1.00 . A A . 44 LEU HB3  1 1 
       20 27625 1 1 44 LEU HD11 H -12.297  -3.768  15.552 1.00 . A A . 44 LEU HD11 1 1 
       20 27626 1 1 44 LEU HD12 H -11.128  -3.352  14.298 1.00 . A A . 44 LEU HD12 1 1 
       20 27627 1 1 44 LEU HD13 H -12.807  -2.837  14.144 1.00 . A A . 44 LEU HD13 1 1 
       20 27628 1 1 44 LEU HD21 H -10.391  -1.053  17.151 1.00 . A A . 44 LEU HD21 1 1 
       20 27629 1 1 44 LEU HD22 H  -9.684  -2.297  16.119 1.00 . A A . 44 LEU HD22 1 1 
       20 27630 1 1 44 LEU HD23 H -10.919  -2.730  17.301 1.00 . A A . 44 LEU HD23 1 1 
       20 27631 1 1 44 LEU HG   H -12.560  -1.399  16.090 1.00 . A A . 44 LEU HG   1 1 
       20 27632 1 1 44 LEU N    N -12.751  -0.926  12.670 1.00 . A A . 44 LEU N    1 1 
       20 27633 1 1 44 LEU O    O -11.131   2.077  13.783 1.00 . A A . 44 LEU O    1 1 
       20 27634 1 1 45 LEU C    C -12.150   4.052  11.772 1.00 . A A . 45 LEU C    1 1 
       20 27635 1 1 45 LEU CA   C -11.731   2.729  11.142 1.00 . A A . 45 LEU CA   1 1 
       20 27636 1 1 45 LEU CB   C -12.213   2.684   9.690 1.00 . A A . 45 LEU CB   1 1 
       20 27637 1 1 45 LEU CD1  C -10.207   3.811   8.709 1.00 . A A . 45 LEU CD1  1 1 
       20 27638 1 1 45 LEU CD2  C -12.363   3.768   7.433 1.00 . A A . 45 LEU CD2  1 1 
       20 27639 1 1 45 LEU CG   C -11.724   3.838   8.813 1.00 . A A . 45 LEU CG   1 1 
       20 27640 1 1 45 LEU H    H -12.889   0.984  11.458 1.00 . A A . 45 LEU H    1 1 
       20 27641 1 1 45 LEU HA   H -10.654   2.673  11.147 1.00 . A A . 45 LEU HA   1 1 
       20 27642 1 1 45 LEU HB2  H -11.874   1.757   9.251 1.00 . A A . 45 LEU HB2  1 1 
       20 27643 1 1 45 LEU HB3  H -13.291   2.691   9.688 1.00 . A A . 45 LEU HB3  1 1 
       20 27644 1 1 45 LEU HD11 H  -9.869   4.648   8.116 1.00 . A A . 45 LEU HD11 1 1 
       20 27645 1 1 45 LEU HD12 H  -9.895   2.890   8.238 1.00 . A A . 45 LEU HD12 1 1 
       20 27646 1 1 45 LEU HD13 H  -9.775   3.872   9.698 1.00 . A A . 45 LEU HD13 1 1 
       20 27647 1 1 45 LEU HD21 H -12.078   2.845   6.953 1.00 . A A . 45 LEU HD21 1 1 
       20 27648 1 1 45 LEU HD22 H -12.027   4.604   6.835 1.00 . A A . 45 LEU HD22 1 1 
       20 27649 1 1 45 LEU HD23 H -13.439   3.806   7.530 1.00 . A A . 45 LEU HD23 1 1 
       20 27650 1 1 45 LEU HG   H -12.011   4.774   9.268 1.00 . A A . 45 LEU HG   1 1 
       20 27651 1 1 45 LEU N    N -12.238   1.581  11.886 1.00 . A A . 45 LEU N    1 1 
       20 27652 1 1 45 LEU O    O -13.330   4.285  12.037 1.00 . A A . 45 LEU O    1 1 
       20 27653 1 1 46 SER C    C -11.613   7.205  11.321 1.00 . A A . 46 SER C    1 1 
       20 27654 1 1 46 SER CA   C -11.434   6.248  12.499 1.00 . A A . 46 SER CA   1 1 
       20 27655 1 1 46 SER CB   C -10.272   6.716  13.371 1.00 . A A . 46 SER CB   1 1 
       20 27656 1 1 46 SER H    H -10.246   4.622  11.876 1.00 . A A . 46 SER H    1 1 
       20 27657 1 1 46 SER HA   H -12.338   6.228  13.088 1.00 . A A . 46 SER HA   1 1 
       20 27658 1 1 46 SER HB2  H  -9.387   6.823  12.761 1.00 . A A . 46 SER HB2  1 1 
       20 27659 1 1 46 SER HB3  H -10.522   7.669  13.814 1.00 . A A . 46 SER HB3  1 1 
       20 27660 1 1 46 SER HG   H -10.631   5.923  15.125 1.00 . A A . 46 SER HG   1 1 
       20 27661 1 1 46 SER N    N -11.173   4.905  12.015 1.00 . A A . 46 SER N    1 1 
       20 27662 1 1 46 SER O    O -10.972   7.044  10.285 1.00 . A A . 46 SER O    1 1 
       20 27663 1 1 46 SER OG   O -10.000   5.790  14.407 1.00 . A A . 46 SER OG   1 1 
       20 27664 1 1 47 GLU C    C -11.493  10.103  10.231 1.00 . A A . 47 GLU C    1 1 
       20 27665 1 1 47 GLU CA   C -12.702   9.182  10.418 1.00 . A A . 47 GLU CA   1 1 
       20 27666 1 1 47 GLU CB   C -14.000   9.971  10.662 1.00 . A A . 47 GLU CB   1 1 
       20 27667 1 1 47 GLU CD   C -13.276  11.658  12.409 1.00 . A A . 47 GLU CD   1 1 
       20 27668 1 1 47 GLU CG   C -14.184  10.496  12.081 1.00 . A A . 47 GLU CG   1 1 
       20 27669 1 1 47 GLU H    H -12.965   8.281  12.329 1.00 . A A . 47 GLU H    1 1 
       20 27670 1 1 47 GLU HA   H -12.819   8.615   9.498 1.00 . A A . 47 GLU HA   1 1 
       20 27671 1 1 47 GLU HB2  H -14.017  10.817   9.993 1.00 . A A . 47 GLU HB2  1 1 
       20 27672 1 1 47 GLU HB3  H -14.837   9.328  10.431 1.00 . A A . 47 GLU HB3  1 1 
       20 27673 1 1 47 GLU HG2  H -15.207  10.817  12.202 1.00 . A A . 47 GLU HG2  1 1 
       20 27674 1 1 47 GLU HG3  H -13.979   9.693  12.775 1.00 . A A . 47 GLU HG3  1 1 
       20 27675 1 1 47 GLU N    N -12.469   8.203  11.480 1.00 . A A . 47 GLU N    1 1 
       20 27676 1 1 47 GLU O    O -11.322  10.710   9.183 1.00 . A A . 47 GLU O    1 1 
       20 27677 1 1 47 GLU OE1  O -13.543  12.779  11.926 1.00 . A A . 47 GLU OE1  1 1 
       20 27678 1 1 47 GLU OE2  O -12.295  11.455  13.152 1.00 . A A . 47 GLU OE2  1 1 
       20 27679 1 1 48 THR C    C  -8.522  10.149  10.069 1.00 . A A . 48 THR C    1 1 
       20 27680 1 1 48 THR CA   C  -9.377  10.892  11.100 1.00 . A A . 48 THR CA   1 1 
       20 27681 1 1 48 THR CB   C  -8.614  11.001  12.446 1.00 . A A . 48 THR CB   1 1 
       20 27682 1 1 48 THR CG2  C  -8.476   9.644  13.116 1.00 . A A . 48 THR CG2  1 1 
       20 27683 1 1 48 THR H    H -10.928   9.881  12.130 1.00 . A A . 48 THR H    1 1 
       20 27684 1 1 48 THR HA   H  -9.567  11.893  10.734 1.00 . A A . 48 THR HA   1 1 
       20 27685 1 1 48 THR HB   H  -9.175  11.651  13.105 1.00 . A A . 48 THR HB   1 1 
       20 27686 1 1 48 THR HG1  H  -7.036  11.436  11.324 1.00 . A A . 48 THR HG1  1 1 
       20 27687 1 1 48 THR HG21 H  -9.458   9.226  13.289 1.00 . A A . 48 THR HG21 1 1 
       20 27688 1 1 48 THR HG22 H  -7.962   9.758  14.057 1.00 . A A . 48 THR HG22 1 1 
       20 27689 1 1 48 THR HG23 H  -7.912   8.983  12.475 1.00 . A A . 48 THR HG23 1 1 
       20 27690 1 1 48 THR N    N -10.663  10.222  11.253 1.00 . A A . 48 THR N    1 1 
       20 27691 1 1 48 THR O    O  -7.701  10.744   9.375 1.00 . A A . 48 THR O    1 1 
       20 27692 1 1 48 THR OG1  O  -7.310  11.566  12.246 1.00 . A A . 48 THR OG1  1 1 
       20 27693 1 1 49 GLU C    C  -8.515   7.941   7.672 1.00 . A A . 49 GLU C    1 1 
       20 27694 1 1 49 GLU CA   C  -7.967   7.978   9.102 1.00 . A A . 49 GLU CA   1 1 
       20 27695 1 1 49 GLU CB   C  -7.941   6.557   9.671 1.00 . A A . 49 GLU CB   1 1 
       20 27696 1 1 49 GLU CD   C  -5.919   6.810  11.168 1.00 . A A . 49 GLU CD   1 1 
       20 27697 1 1 49 GLU CG   C  -7.389   6.460  11.085 1.00 . A A . 49 GLU CG   1 1 
       20 27698 1 1 49 GLU H    H  -9.488   8.454  10.481 1.00 . A A . 49 GLU H    1 1 
       20 27699 1 1 49 GLU HA   H  -6.959   8.361   9.078 1.00 . A A . 49 GLU HA   1 1 
       20 27700 1 1 49 GLU HB2  H  -8.949   6.168   9.674 1.00 . A A . 49 GLU HB2  1 1 
       20 27701 1 1 49 GLU HB3  H  -7.330   5.941   9.027 1.00 . A A . 49 GLU HB3  1 1 
       20 27702 1 1 49 GLU HG2  H  -7.939   7.140  11.720 1.00 . A A . 49 GLU HG2  1 1 
       20 27703 1 1 49 GLU HG3  H  -7.524   5.449  11.442 1.00 . A A . 49 GLU HG3  1 1 
       20 27704 1 1 49 GLU N    N  -8.753   8.847   9.964 1.00 . A A . 49 GLU N    1 1 
       20 27705 1 1 49 GLU O    O  -7.864   7.408   6.780 1.00 . A A . 49 GLU O    1 1 
       20 27706 1 1 49 GLU OE1  O  -5.079   5.918  10.934 1.00 . A A . 49 GLU OE1  1 1 
       20 27707 1 1 49 GLU OE2  O  -5.597   7.975  11.470 1.00 . A A . 49 GLU OE2  1 1 
       20 27708 1 1 50 LYS C    C  -9.717   9.129   5.038 1.00 . A A . 50 LYS C    1 1 
       20 27709 1 1 50 LYS CA   C -10.383   8.312   6.154 1.00 . A A . 50 LYS CA   1 1 
       20 27710 1 1 50 LYS CB   C -11.897   8.616   6.231 1.00 . A A . 50 LYS CB   1 1 
       20 27711 1 1 50 LYS CD   C -12.045  11.057   5.525 1.00 . A A . 50 LYS CD   1 1 
       20 27712 1 1 50 LYS CE   C -12.474  12.453   5.951 1.00 . A A . 50 LYS CE   1 1 
       20 27713 1 1 50 LYS CG   C -12.284  10.038   6.630 1.00 . A A . 50 LYS CG   1 1 
       20 27714 1 1 50 LYS H    H -10.167   8.970   8.168 1.00 . A A . 50 LYS H    1 1 
       20 27715 1 1 50 LYS HA   H -10.278   7.271   5.896 1.00 . A A . 50 LYS HA   1 1 
       20 27716 1 1 50 LYS HB2  H -12.330   8.419   5.265 1.00 . A A . 50 LYS HB2  1 1 
       20 27717 1 1 50 LYS HB3  H -12.341   7.938   6.947 1.00 . A A . 50 LYS HB3  1 1 
       20 27718 1 1 50 LYS HD2  H -10.993  11.074   5.285 1.00 . A A . 50 LYS HD2  1 1 
       20 27719 1 1 50 LYS HD3  H -12.613  10.766   4.653 1.00 . A A . 50 LYS HD3  1 1 
       20 27720 1 1 50 LYS HE2  H -12.192  13.153   5.178 1.00 . A A . 50 LYS HE2  1 1 
       20 27721 1 1 50 LYS HE3  H -13.547  12.465   6.072 1.00 . A A . 50 LYS HE3  1 1 
       20 27722 1 1 50 LYS HG2  H -13.332  10.051   6.885 1.00 . A A . 50 LYS HG2  1 1 
       20 27723 1 1 50 LYS HG3  H -11.705  10.324   7.496 1.00 . A A . 50 LYS HG3  1 1 
       20 27724 1 1 50 LYS HZ1  H -10.818  12.653   7.219 1.00 . A A . 50 LYS HZ1  1 1 
       20 27725 1 1 50 LYS HZ2  H -12.276  12.366   8.034 1.00 . A A . 50 LYS HZ2  1 1 
       20 27726 1 1 50 LYS HZ3  H -11.960  13.896   7.381 1.00 . A A . 50 LYS HZ3  1 1 
       20 27727 1 1 50 LYS N    N  -9.721   8.470   7.454 1.00 . A A . 50 LYS N    1 1 
       20 27728 1 1 50 LYS NZ   N -11.838  12.870   7.234 1.00 . A A . 50 LYS NZ   1 1 
       20 27729 1 1 50 LYS O    O  -9.992   8.902   3.861 1.00 . A A . 50 LYS O    1 1 
       20 27730 1 1 51 ARG C    C  -7.428  10.148   3.351 1.00 . A A . 51 ARG C    1 1 
       20 27731 1 1 51 ARG CA   C  -8.212  10.942   4.405 1.00 . A A . 51 ARG CA   1 1 
       20 27732 1 1 51 ARG CB   C  -7.306  11.998   5.063 1.00 . A A . 51 ARG CB   1 1 
       20 27733 1 1 51 ARG CD   C  -7.093  13.463   3.011 1.00 . A A . 51 ARG CD   1 1 
       20 27734 1 1 51 ARG CG   C  -6.351  12.680   4.086 1.00 . A A . 51 ARG CG   1 1 
       20 27735 1 1 51 ARG CZ   C  -6.251  14.859   1.151 1.00 . A A . 51 ARG CZ   1 1 
       20 27736 1 1 51 ARG H    H  -8.632  10.189   6.348 1.00 . A A . 51 ARG H    1 1 
       20 27737 1 1 51 ARG HA   H  -9.008  11.463   3.894 1.00 . A A . 51 ARG HA   1 1 
       20 27738 1 1 51 ARG HB2  H  -7.930  12.756   5.513 1.00 . A A . 51 ARG HB2  1 1 
       20 27739 1 1 51 ARG HB3  H  -6.721  11.526   5.836 1.00 . A A . 51 ARG HB3  1 1 
       20 27740 1 1 51 ARG HD2  H  -7.961  12.898   2.705 1.00 . A A . 51 ARG HD2  1 1 
       20 27741 1 1 51 ARG HD3  H  -7.406  14.408   3.425 1.00 . A A . 51 ARG HD3  1 1 
       20 27742 1 1 51 ARG HE   H  -5.683  12.978   1.530 1.00 . A A . 51 ARG HE   1 1 
       20 27743 1 1 51 ARG HG2  H  -5.720  13.361   4.637 1.00 . A A . 51 ARG HG2  1 1 
       20 27744 1 1 51 ARG HG3  H  -5.741  11.927   3.612 1.00 . A A . 51 ARG HG3  1 1 
       20 27745 1 1 51 ARG HH11 H  -7.489  15.839   2.429 1.00 . A A . 51 ARG HH11 1 1 
       20 27746 1 1 51 ARG HH12 H  -6.948  16.766   1.059 1.00 . A A . 51 ARG HH12 1 1 
       20 27747 1 1 51 ARG HH21 H  -4.967  14.177  -0.274 1.00 . A A . 51 ARG HH21 1 1 
       20 27748 1 1 51 ARG HH22 H  -5.514  15.822  -0.480 1.00 . A A . 51 ARG HH22 1 1 
       20 27749 1 1 51 ARG N    N  -8.850  10.075   5.399 1.00 . A A . 51 ARG N    1 1 
       20 27750 1 1 51 ARG NE   N  -6.255  13.715   1.840 1.00 . A A . 51 ARG NE   1 1 
       20 27751 1 1 51 ARG NH1  N  -6.953  15.903   1.580 1.00 . A A . 51 ARG NH1  1 1 
       20 27752 1 1 51 ARG NH2  N  -5.521  14.961   0.047 1.00 . A A . 51 ARG NH2  1 1 
       20 27753 1 1 51 ARG O    O  -7.704  10.290   2.162 1.00 . A A . 51 ARG O    1 1 
       20 27754 1 1 52 PRO C    C  -6.395   7.661   1.866 1.00 . A A . 52 PRO C    1 1 
       20 27755 1 1 52 PRO CA   C  -5.607   8.602   2.759 1.00 . A A . 52 PRO CA   1 1 
       20 27756 1 1 52 PRO CB   C  -4.595   7.827   3.610 1.00 . A A . 52 PRO CB   1 1 
       20 27757 1 1 52 PRO CD   C  -6.012   9.013   5.118 1.00 . A A . 52 PRO CD   1 1 
       20 27758 1 1 52 PRO CG   C  -4.610   8.507   4.935 1.00 . A A . 52 PRO CG   1 1 
       20 27759 1 1 52 PRO HA   H  -5.095   9.302   2.129 1.00 . A A . 52 PRO HA   1 1 
       20 27760 1 1 52 PRO HB2  H  -4.906   6.796   3.693 1.00 . A A . 52 PRO HB2  1 1 
       20 27761 1 1 52 PRO HB3  H  -3.619   7.880   3.152 1.00 . A A . 52 PRO HB3  1 1 
       20 27762 1 1 52 PRO HD2  H  -6.637   8.250   5.557 1.00 . A A . 52 PRO HD2  1 1 
       20 27763 1 1 52 PRO HD3  H  -6.017   9.903   5.724 1.00 . A A . 52 PRO HD3  1 1 
       20 27764 1 1 52 PRO HG2  H  -4.358   7.801   5.714 1.00 . A A . 52 PRO HG2  1 1 
       20 27765 1 1 52 PRO HG3  H  -3.913   9.330   4.933 1.00 . A A . 52 PRO HG3  1 1 
       20 27766 1 1 52 PRO N    N  -6.437   9.312   3.737 1.00 . A A . 52 PRO N    1 1 
       20 27767 1 1 52 PRO O    O  -5.948   7.324   0.774 1.00 . A A . 52 PRO O    1 1 
       20 27768 1 1 53 PHE C    C  -8.831   7.312   0.248 1.00 . A A . 53 PHE C    1 1 
       20 27769 1 1 53 PHE CA   C  -8.462   6.484   1.466 1.00 . A A . 53 PHE CA   1 1 
       20 27770 1 1 53 PHE CB   C  -9.734   6.126   2.218 1.00 . A A . 53 PHE CB   1 1 
       20 27771 1 1 53 PHE CD1  C  -9.036   5.502   4.543 1.00 . A A . 53 PHE CD1  1 1 
       20 27772 1 1 53 PHE CD2  C  -9.906   3.809   3.116 1.00 . A A . 53 PHE CD2  1 1 
       20 27773 1 1 53 PHE CE1  C  -8.889   4.581   5.558 1.00 . A A . 53 PHE CE1  1 1 
       20 27774 1 1 53 PHE CE2  C  -9.762   2.881   4.127 1.00 . A A . 53 PHE CE2  1 1 
       20 27775 1 1 53 PHE CG   C  -9.549   5.125   3.314 1.00 . A A . 53 PHE CG   1 1 
       20 27776 1 1 53 PHE CZ   C  -9.250   3.266   5.350 1.00 . A A . 53 PHE CZ   1 1 
       20 27777 1 1 53 PHE H    H  -7.839   7.470   3.232 1.00 . A A . 53 PHE H    1 1 
       20 27778 1 1 53 PHE HA   H  -7.957   5.584   1.153 1.00 . A A . 53 PHE HA   1 1 
       20 27779 1 1 53 PHE HB2  H -10.143   7.022   2.661 1.00 . A A . 53 PHE HB2  1 1 
       20 27780 1 1 53 PHE HB3  H -10.452   5.722   1.519 1.00 . A A . 53 PHE HB3  1 1 
       20 27781 1 1 53 PHE HD1  H  -8.754   6.531   4.705 1.00 . A A . 53 PHE HD1  1 1 
       20 27782 1 1 53 PHE HD2  H -10.300   3.506   2.149 1.00 . A A . 53 PHE HD2  1 1 
       20 27783 1 1 53 PHE HE1  H  -8.486   4.888   6.513 1.00 . A A . 53 PHE HE1  1 1 
       20 27784 1 1 53 PHE HE2  H -10.046   1.853   3.962 1.00 . A A . 53 PHE HE2  1 1 
       20 27785 1 1 53 PHE HZ   H  -9.136   2.542   6.143 1.00 . A A . 53 PHE HZ   1 1 
       20 27786 1 1 53 PHE N    N  -7.567   7.250   2.315 1.00 . A A . 53 PHE N    1 1 
       20 27787 1 1 53 PHE O    O  -8.865   6.828  -0.881 1.00 . A A . 53 PHE O    1 1 
       20 27788 1 1 54 ILE C    C  -8.326   9.979  -1.330 1.00 . A A . 54 ILE C    1 1 
       20 27789 1 1 54 ILE CA   C  -9.533   9.478  -0.548 1.00 . A A . 54 ILE CA   1 1 
       20 27790 1 1 54 ILE CB   C -10.313  10.678   0.042 1.00 . A A . 54 ILE CB   1 1 
       20 27791 1 1 54 ILE CD1  C -12.491   9.345   0.150 1.00 . A A . 54 ILE CD1  1 1 
       20 27792 1 1 54 ILE CG1  C -11.482  10.187   0.905 1.00 . A A . 54 ILE CG1  1 1 
       20 27793 1 1 54 ILE CG2  C -10.818  11.595  -1.064 1.00 . A A . 54 ILE CG2  1 1 
       20 27794 1 1 54 ILE H    H  -8.856   8.948   1.389 1.00 . A A . 54 ILE H    1 1 
       20 27795 1 1 54 ILE HA   H -10.197   8.915  -1.204 1.00 . A A . 54 ILE HA   1 1 
       20 27796 1 1 54 ILE HB   H  -9.634  11.246   0.662 1.00 . A A . 54 ILE HB   1 1 
       20 27797 1 1 54 ILE HD11 H -12.917   9.931  -0.652 1.00 . A A . 54 ILE HD11 1 1 
       20 27798 1 1 54 ILE HD12 H -13.277   9.034   0.823 1.00 . A A . 54 ILE HD12 1 1 
       20 27799 1 1 54 ILE HD13 H -12.000   8.475  -0.260 1.00 . A A . 54 ILE HD13 1 1 
       20 27800 1 1 54 ILE HG12 H -11.096   9.589   1.716 1.00 . A A . 54 ILE HG12 1 1 
       20 27801 1 1 54 ILE HG13 H -12.002  11.041   1.311 1.00 . A A . 54 ILE HG13 1 1 
       20 27802 1 1 54 ILE HG21 H  -9.978  11.993  -1.614 1.00 . A A . 54 ILE HG21 1 1 
       20 27803 1 1 54 ILE HG22 H -11.381  12.407  -0.629 1.00 . A A . 54 ILE HG22 1 1 
       20 27804 1 1 54 ILE HG23 H -11.452  11.033  -1.733 1.00 . A A . 54 ILE HG23 1 1 
       20 27805 1 1 54 ILE N    N  -9.070   8.584   0.494 1.00 . A A . 54 ILE N    1 1 
       20 27806 1 1 54 ILE O    O  -8.382  10.204  -2.538 1.00 . A A . 54 ILE O    1 1 
       20 27807 1 1 55 ASP C    C  -5.389   9.640  -2.159 1.00 . A A . 55 ASP C    1 1 
       20 27808 1 1 55 ASP CA   C  -5.975  10.632  -1.156 1.00 . A A . 55 ASP CA   1 1 
       20 27809 1 1 55 ASP CB   C  -4.988  10.897  -0.013 1.00 . A A . 55 ASP CB   1 1 
       20 27810 1 1 55 ASP CG   C  -3.823  11.774  -0.422 1.00 . A A . 55 ASP CG   1 1 
       20 27811 1 1 55 ASP H    H  -7.259   9.896   0.350 1.00 . A A . 55 ASP H    1 1 
       20 27812 1 1 55 ASP HA   H  -6.186  11.562  -1.663 1.00 . A A . 55 ASP HA   1 1 
       20 27813 1 1 55 ASP HB2  H  -5.508  11.386   0.795 1.00 . A A . 55 ASP HB2  1 1 
       20 27814 1 1 55 ASP HB3  H  -4.596   9.954   0.338 1.00 . A A . 55 ASP HB3  1 1 
       20 27815 1 1 55 ASP N    N  -7.226  10.127  -0.604 1.00 . A A . 55 ASP N    1 1 
       20 27816 1 1 55 ASP O    O  -4.953  10.024  -3.247 1.00 . A A . 55 ASP O    1 1 
       20 27817 1 1 55 ASP OD1  O  -4.064  12.913  -0.880 1.00 . A A . 55 ASP OD1  1 1 
       20 27818 1 1 55 ASP OD2  O  -2.664  11.349  -0.263 1.00 . A A . 55 ASP OD2  1 1 
       20 27819 1 1 56 GLU C    C  -5.908   7.182  -3.884 1.00 . A A . 56 GLU C    1 1 
       20 27820 1 1 56 GLU CA   C  -4.951   7.310  -2.705 1.00 . A A . 56 GLU CA   1 1 
       20 27821 1 1 56 GLU CB   C  -4.826   5.973  -1.975 1.00 . A A . 56 GLU CB   1 1 
       20 27822 1 1 56 GLU CD   C  -2.336   6.183  -1.600 1.00 . A A . 56 GLU CD   1 1 
       20 27823 1 1 56 GLU CG   C  -3.691   5.941  -0.966 1.00 . A A . 56 GLU CG   1 1 
       20 27824 1 1 56 GLU H    H  -5.720   8.113  -0.905 1.00 . A A . 56 GLU H    1 1 
       20 27825 1 1 56 GLU HA   H  -3.977   7.595  -3.078 1.00 . A A . 56 GLU HA   1 1 
       20 27826 1 1 56 GLU HB2  H  -5.751   5.775  -1.451 1.00 . A A . 56 GLU HB2  1 1 
       20 27827 1 1 56 GLU HB3  H  -4.658   5.191  -2.701 1.00 . A A . 56 GLU HB3  1 1 
       20 27828 1 1 56 GLU HG2  H  -3.864   6.707  -0.226 1.00 . A A . 56 GLU HG2  1 1 
       20 27829 1 1 56 GLU HG3  H  -3.681   4.974  -0.485 1.00 . A A . 56 GLU HG3  1 1 
       20 27830 1 1 56 GLU N    N  -5.403   8.360  -1.801 1.00 . A A . 56 GLU N    1 1 
       20 27831 1 1 56 GLU O    O  -5.491   6.869  -4.998 1.00 . A A . 56 GLU O    1 1 
       20 27832 1 1 56 GLU OE1  O  -1.980   7.354  -1.823 1.00 . A A . 56 GLU OE1  1 1 
       20 27833 1 1 56 GLU OE2  O  -1.613   5.202  -1.859 1.00 . A A . 56 GLU OE2  1 1 
       20 27834 1 1 57 ALA C    C  -7.820   8.474  -5.773 1.00 . A A . 57 ALA C    1 1 
       20 27835 1 1 57 ALA CA   C  -8.187   7.443  -4.705 1.00 . A A . 57 ALA CA   1 1 
       20 27836 1 1 57 ALA CB   C  -9.578   7.724  -4.153 1.00 . A A . 57 ALA CB   1 1 
       20 27837 1 1 57 ALA H    H  -7.485   7.596  -2.707 1.00 . A A . 57 ALA H    1 1 
       20 27838 1 1 57 ALA HA   H  -8.196   6.461  -5.156 1.00 . A A . 57 ALA HA   1 1 
       20 27839 1 1 57 ALA HB1  H -10.304   7.640  -4.949 1.00 . A A . 57 ALA HB1  1 1 
       20 27840 1 1 57 ALA HB2  H  -9.608   8.722  -3.744 1.00 . A A . 57 ALA HB2  1 1 
       20 27841 1 1 57 ALA HB3  H  -9.809   7.010  -3.376 1.00 . A A . 57 ALA HB3  1 1 
       20 27842 1 1 57 ALA N    N  -7.195   7.434  -3.636 1.00 . A A . 57 ALA N    1 1 
       20 27843 1 1 57 ALA O    O  -8.018   8.244  -6.968 1.00 . A A . 57 ALA O    1 1 
       20 27844 1 1 58 LYS C    C  -5.629  10.162  -7.059 1.00 . A A . 58 LYS C    1 1 
       20 27845 1 1 58 LYS CA   C  -6.826  10.644  -6.249 1.00 . A A . 58 LYS CA   1 1 
       20 27846 1 1 58 LYS CB   C  -6.451  11.913  -5.479 1.00 . A A . 58 LYS CB   1 1 
       20 27847 1 1 58 LYS CD   C  -8.822  12.739  -5.360 1.00 . A A . 58 LYS CD   1 1 
       20 27848 1 1 58 LYS CE   C  -9.965  13.136  -4.439 1.00 . A A . 58 LYS CE   1 1 
       20 27849 1 1 58 LYS CG   C  -7.557  12.433  -4.576 1.00 . A A . 58 LYS CG   1 1 
       20 27850 1 1 58 LYS H    H  -7.160   9.734  -4.366 1.00 . A A . 58 LYS H    1 1 
       20 27851 1 1 58 LYS HA   H  -7.641  10.865  -6.923 1.00 . A A . 58 LYS HA   1 1 
       20 27852 1 1 58 LYS HB2  H  -5.587  11.706  -4.867 1.00 . A A . 58 LYS HB2  1 1 
       20 27853 1 1 58 LYS HB3  H  -6.202  12.689  -6.189 1.00 . A A . 58 LYS HB3  1 1 
       20 27854 1 1 58 LYS HD2  H  -8.624  13.552  -6.041 1.00 . A A . 58 LYS HD2  1 1 
       20 27855 1 1 58 LYS HD3  H  -9.108  11.859  -5.918 1.00 . A A . 58 LYS HD3  1 1 
       20 27856 1 1 58 LYS HE2  H -10.145  12.332  -3.741 1.00 . A A . 58 LYS HE2  1 1 
       20 27857 1 1 58 LYS HE3  H  -9.680  14.026  -3.896 1.00 . A A . 58 LYS HE3  1 1 
       20 27858 1 1 58 LYS HG2  H  -7.782  11.686  -3.827 1.00 . A A . 58 LYS HG2  1 1 
       20 27859 1 1 58 LYS HG3  H  -7.216  13.337  -4.092 1.00 . A A . 58 LYS HG3  1 1 
       20 27860 1 1 58 LYS HZ1  H -11.089  14.240  -5.812 1.00 . A A . 58 LYS HZ1  1 1 
       20 27861 1 1 58 LYS HZ2  H -12.002  13.598  -4.535 1.00 . A A . 58 LYS HZ2  1 1 
       20 27862 1 1 58 LYS HZ3  H -11.468  12.586  -5.785 1.00 . A A . 58 LYS HZ3  1 1 
       20 27863 1 1 58 LYS N    N  -7.269   9.601  -5.333 1.00 . A A . 58 LYS N    1 1 
       20 27864 1 1 58 LYS NZ   N -11.217  13.409  -5.193 1.00 . A A . 58 LYS NZ   1 1 
       20 27865 1 1 58 LYS O    O  -5.526  10.425  -8.258 1.00 . A A . 58 LYS O    1 1 
       20 27866 1 1 59 ARG C    C  -3.964   7.807  -8.047 1.00 . A A . 59 ARG C    1 1 
       20 27867 1 1 59 ARG CA   C  -3.557   8.887  -7.050 1.00 . A A . 59 ARG CA   1 1 
       20 27868 1 1 59 ARG CB   C  -2.587   8.337  -6.014 1.00 . A A . 59 ARG CB   1 1 
       20 27869 1 1 59 ARG CD   C  -0.903   8.939  -4.246 1.00 . A A . 59 ARG CD   1 1 
       20 27870 1 1 59 ARG CG   C  -1.963   9.444  -5.196 1.00 . A A . 59 ARG CG   1 1 
       20 27871 1 1 59 ARG CZ   C  -0.242  10.411  -2.388 1.00 . A A . 59 ARG CZ   1 1 
       20 27872 1 1 59 ARG H    H  -4.861   9.292  -5.434 1.00 . A A . 59 ARG H    1 1 
       20 27873 1 1 59 ARG HA   H  -3.065   9.690  -7.582 1.00 . A A . 59 ARG HA   1 1 
       20 27874 1 1 59 ARG HB2  H  -3.116   7.667  -5.351 1.00 . A A . 59 ARG HB2  1 1 
       20 27875 1 1 59 ARG HB3  H  -1.799   7.796  -6.516 1.00 . A A . 59 ARG HB3  1 1 
       20 27876 1 1 59 ARG HD2  H  -1.376   8.374  -3.456 1.00 . A A . 59 ARG HD2  1 1 
       20 27877 1 1 59 ARG HD3  H  -0.213   8.310  -4.786 1.00 . A A . 59 ARG HD3  1 1 
       20 27878 1 1 59 ARG HE   H   0.359  10.603  -4.292 1.00 . A A . 59 ARG HE   1 1 
       20 27879 1 1 59 ARG HG2  H  -1.512  10.159  -5.868 1.00 . A A . 59 ARG HG2  1 1 
       20 27880 1 1 59 ARG HG3  H  -2.740   9.932  -4.624 1.00 . A A . 59 ARG HG3  1 1 
       20 27881 1 1 59 ARG HH11 H  -1.412   8.832  -1.846 1.00 . A A . 59 ARG HH11 1 1 
       20 27882 1 1 59 ARG HH12 H  -1.035   9.965  -0.579 1.00 . A A . 59 ARG HH12 1 1 
       20 27883 1 1 59 ARG HH21 H   0.942  12.053  -2.588 1.00 . A A . 59 ARG HH21 1 1 
       20 27884 1 1 59 ARG HH22 H   0.340  11.751  -0.988 1.00 . A A . 59 ARG HH22 1 1 
       20 27885 1 1 59 ARG N    N  -4.730   9.447  -6.394 1.00 . A A . 59 ARG N    1 1 
       20 27886 1 1 59 ARG NE   N  -0.176  10.061  -3.672 1.00 . A A . 59 ARG NE   1 1 
       20 27887 1 1 59 ARG NH1  N  -0.938   9.675  -1.533 1.00 . A A . 59 ARG NH1  1 1 
       20 27888 1 1 59 ARG NH2  N   0.398  11.490  -1.954 1.00 . A A . 59 ARG NH2  1 1 
       20 27889 1 1 59 ARG O    O  -3.384   7.695  -9.127 1.00 . A A . 59 ARG O    1 1 
       20 27890 1 1 60 LEU C    C  -6.060   6.675  -9.846 1.00 . A A . 60 LEU C    1 1 
       20 27891 1 1 60 LEU CA   C  -5.527   6.020  -8.577 1.00 . A A . 60 LEU CA   1 1 
       20 27892 1 1 60 LEU CB   C  -6.646   5.231  -7.889 1.00 . A A . 60 LEU CB   1 1 
       20 27893 1 1 60 LEU CD1  C  -7.410   3.681  -6.076 1.00 . A A . 60 LEU CD1  1 1 
       20 27894 1 1 60 LEU CD2  C  -5.164   3.356  -7.129 1.00 . A A . 60 LEU CD2  1 1 
       20 27895 1 1 60 LEU CG   C  -6.209   4.375  -6.699 1.00 . A A . 60 LEU CG   1 1 
       20 27896 1 1 60 LEU H    H  -5.348   7.119  -6.773 1.00 . A A . 60 LEU H    1 1 
       20 27897 1 1 60 LEU HA   H  -4.732   5.342  -8.845 1.00 . A A . 60 LEU HA   1 1 
       20 27898 1 1 60 LEU HB2  H  -7.391   5.934  -7.544 1.00 . A A . 60 LEU HB2  1 1 
       20 27899 1 1 60 LEU HB3  H  -7.100   4.584  -8.622 1.00 . A A . 60 LEU HB3  1 1 
       20 27900 1 1 60 LEU HD11 H  -7.083   3.063  -5.254 1.00 . A A . 60 LEU HD11 1 1 
       20 27901 1 1 60 LEU HD12 H  -7.898   3.067  -6.819 1.00 . A A . 60 LEU HD12 1 1 
       20 27902 1 1 60 LEU HD13 H  -8.105   4.424  -5.712 1.00 . A A . 60 LEU HD13 1 1 
       20 27903 1 1 60 LEU HD21 H  -4.296   3.873  -7.513 1.00 . A A . 60 LEU HD21 1 1 
       20 27904 1 1 60 LEU HD22 H  -5.575   2.721  -7.899 1.00 . A A . 60 LEU HD22 1 1 
       20 27905 1 1 60 LEU HD23 H  -4.877   2.753  -6.281 1.00 . A A . 60 LEU HD23 1 1 
       20 27906 1 1 60 LEU HG   H  -5.767   5.014  -5.949 1.00 . A A . 60 LEU HG   1 1 
       20 27907 1 1 60 LEU N    N  -4.974   7.024  -7.680 1.00 . A A . 60 LEU N    1 1 
       20 27908 1 1 60 LEU O    O  -5.820   6.189 -10.948 1.00 . A A . 60 LEU O    1 1 
       20 27909 1 1 61 ARG C    C  -6.159   8.959 -11.745 1.00 . A A . 61 ARG C    1 1 
       20 27910 1 1 61 ARG CA   C  -7.293   8.544 -10.812 1.00 . A A . 61 ARG CA   1 1 
       20 27911 1 1 61 ARG CB   C  -8.056   9.784 -10.327 1.00 . A A . 61 ARG CB   1 1 
       20 27912 1 1 61 ARG CD   C  -9.287  11.901 -10.929 1.00 . A A . 61 ARG CD   1 1 
       20 27913 1 1 61 ARG CG   C  -8.506  10.706 -11.454 1.00 . A A . 61 ARG CG   1 1 
       20 27914 1 1 61 ARG CZ   C -10.770  13.297 -12.338 1.00 . A A . 61 ARG CZ   1 1 
       20 27915 1 1 61 ARG H    H  -6.967   8.095  -8.765 1.00 . A A . 61 ARG H    1 1 
       20 27916 1 1 61 ARG HA   H  -7.972   7.905 -11.355 1.00 . A A . 61 ARG HA   1 1 
       20 27917 1 1 61 ARG HB2  H  -8.932   9.462  -9.783 1.00 . A A . 61 ARG HB2  1 1 
       20 27918 1 1 61 ARG HB3  H  -7.419  10.348  -9.662 1.00 . A A . 61 ARG HB3  1 1 
       20 27919 1 1 61 ARG HD2  H -10.228  11.551 -10.530 1.00 . A A . 61 ARG HD2  1 1 
       20 27920 1 1 61 ARG HD3  H  -8.715  12.370 -10.142 1.00 . A A . 61 ARG HD3  1 1 
       20 27921 1 1 61 ARG HE   H  -8.766  13.266 -12.449 1.00 . A A . 61 ARG HE   1 1 
       20 27922 1 1 61 ARG HG2  H  -7.634  11.064 -11.982 1.00 . A A . 61 ARG HG2  1 1 
       20 27923 1 1 61 ARG HG3  H  -9.134  10.148 -12.132 1.00 . A A . 61 ARG HG3  1 1 
       20 27924 1 1 61 ARG HH11 H -11.743  12.168 -10.958 1.00 . A A . 61 ARG HH11 1 1 
       20 27925 1 1 61 ARG HH12 H -12.763  13.148 -11.975 1.00 . A A . 61 ARG HH12 1 1 
       20 27926 1 1 61 ARG HH21 H -10.107  14.547 -13.798 1.00 . A A . 61 ARG HH21 1 1 
       20 27927 1 1 61 ARG HH22 H -11.832  14.487 -13.594 1.00 . A A . 61 ARG HH22 1 1 
       20 27928 1 1 61 ARG N    N  -6.775   7.784  -9.679 1.00 . A A . 61 ARG N    1 1 
       20 27929 1 1 61 ARG NE   N  -9.551  12.887 -11.981 1.00 . A A . 61 ARG NE   1 1 
       20 27930 1 1 61 ARG NH1  N -11.842  12.833 -11.710 1.00 . A A . 61 ARG NH1  1 1 
       20 27931 1 1 61 ARG NH2  N -10.915  14.181 -13.319 1.00 . A A . 61 ARG NH2  1 1 
       20 27932 1 1 61 ARG O    O  -6.246   8.772 -12.956 1.00 . A A . 61 ARG O    1 1 
       20 27933 1 1 62 ALA C    C  -3.304   8.804 -12.722 1.00 . A A . 62 ALA C    1 1 
       20 27934 1 1 62 ALA CA   C  -3.943   9.952 -11.944 1.00 . A A . 62 ALA CA   1 1 
       20 27935 1 1 62 ALA CB   C  -2.919  10.603 -11.025 1.00 . A A . 62 ALA CB   1 1 
       20 27936 1 1 62 ALA H    H  -5.072   9.585 -10.191 1.00 . A A . 62 ALA H    1 1 
       20 27937 1 1 62 ALA HA   H  -4.291  10.699 -12.642 1.00 . A A . 62 ALA HA   1 1 
       20 27938 1 1 62 ALA HB1  H  -3.383  11.420 -10.490 1.00 . A A . 62 ALA HB1  1 1 
       20 27939 1 1 62 ALA HB2  H  -2.094  10.979 -11.612 1.00 . A A . 62 ALA HB2  1 1 
       20 27940 1 1 62 ALA HB3  H  -2.556   9.872 -10.319 1.00 . A A . 62 ALA HB3  1 1 
       20 27941 1 1 62 ALA N    N  -5.088   9.494 -11.168 1.00 . A A . 62 ALA N    1 1 
       20 27942 1 1 62 ALA O    O  -3.048   8.919 -13.922 1.00 . A A . 62 ALA O    1 1 
       20 27943 1 1 63 LEU C    C  -3.288   5.920 -13.704 1.00 . A A . 63 LEU C    1 1 
       20 27944 1 1 63 LEU CA   C  -2.414   6.546 -12.647 1.00 . A A . 63 LEU CA   1 1 
       20 27945 1 1 63 LEU CB   C  -2.046   5.505 -11.586 1.00 . A A . 63 LEU CB   1 1 
       20 27946 1 1 63 LEU CD1  C  -0.848   4.901  -9.469 1.00 . A A . 63 LEU CD1  1 1 
       20 27947 1 1 63 LEU CD2  C   0.266   6.387 -11.141 1.00 . A A . 63 LEU CD2  1 1 
       20 27948 1 1 63 LEU CG   C  -1.063   5.985 -10.514 1.00 . A A . 63 LEU CG   1 1 
       20 27949 1 1 63 LEU H    H  -3.374   7.629 -11.116 1.00 . A A . 63 LEU H    1 1 
       20 27950 1 1 63 LEU HA   H  -1.520   6.894 -13.118 1.00 . A A . 63 LEU HA   1 1 
       20 27951 1 1 63 LEU HB2  H  -2.955   5.187 -11.093 1.00 . A A . 63 LEU HB2  1 1 
       20 27952 1 1 63 LEU HB3  H  -1.611   4.651 -12.084 1.00 . A A . 63 LEU HB3  1 1 
       20 27953 1 1 63 LEU HD11 H  -0.169   5.263  -8.712 1.00 . A A . 63 LEU HD11 1 1 
       20 27954 1 1 63 LEU HD12 H  -0.430   4.024  -9.940 1.00 . A A . 63 LEU HD12 1 1 
       20 27955 1 1 63 LEU HD13 H  -1.793   4.649  -9.013 1.00 . A A . 63 LEU HD13 1 1 
       20 27956 1 1 63 LEU HD21 H   0.715   5.529 -11.621 1.00 . A A . 63 LEU HD21 1 1 
       20 27957 1 1 63 LEU HD22 H   0.931   6.756 -10.373 1.00 . A A . 63 LEU HD22 1 1 
       20 27958 1 1 63 LEU HD23 H   0.100   7.163 -11.874 1.00 . A A . 63 LEU HD23 1 1 
       20 27959 1 1 63 LEU HG   H  -1.476   6.851 -10.017 1.00 . A A . 63 LEU HG   1 1 
       20 27960 1 1 63 LEU N    N  -3.078   7.688 -12.044 1.00 . A A . 63 LEU N    1 1 
       20 27961 1 1 63 LEU O    O  -2.807   5.488 -14.751 1.00 . A A . 63 LEU O    1 1 
       20 27962 1 1 64 HIS C    C  -5.828   6.129 -15.551 1.00 . A A . 64 HIS C    1 1 
       20 27963 1 1 64 HIS CA   C  -5.486   5.245 -14.356 1.00 . A A . 64 HIS CA   1 1 
       20 27964 1 1 64 HIS CB   C  -6.756   4.807 -13.637 1.00 . A A . 64 HIS CB   1 1 
       20 27965 1 1 64 HIS CD2  C  -7.008   3.369 -11.490 1.00 . A A . 64 HIS CD2  1 1 
       20 27966 1 1 64 HIS CE1  C  -5.845   1.631 -12.134 1.00 . A A . 64 HIS CE1  1 1 
       20 27967 1 1 64 HIS CG   C  -6.566   3.617 -12.745 1.00 . A A . 64 HIS CG   1 1 
       20 27968 1 1 64 HIS H    H  -4.916   6.303 -12.623 1.00 . A A . 64 HIS H    1 1 
       20 27969 1 1 64 HIS HA   H  -4.973   4.371 -14.720 1.00 . A A . 64 HIS HA   1 1 
       20 27970 1 1 64 HIS HB2  H  -7.111   5.624 -13.025 1.00 . A A . 64 HIS HB2  1 1 
       20 27971 1 1 64 HIS HB3  H  -7.507   4.562 -14.369 1.00 . A A . 64 HIS HB3  1 1 
       20 27972 1 1 64 HIS HD1  H  -5.358   2.388 -13.979 1.00 . A A . 64 HIS HD1  1 1 
       20 27973 1 1 64 HIS HD2  H  -7.611   4.029 -10.881 1.00 . A A . 64 HIS HD2  1 1 
       20 27974 1 1 64 HIS HE1  H  -5.361   0.666 -12.149 1.00 . A A . 64 HIS HE1  1 1 
       20 27975 1 1 64 HIS HE2  H  -6.542   1.770 -10.222 1.00 . A A . 64 HIS HE2  1 1 
       20 27976 1 1 64 HIS N    N  -4.574   5.890 -13.445 1.00 . A A . 64 HIS N    1 1 
       20 27977 1 1 64 HIS ND1  N  -5.839   2.507 -13.116 1.00 . A A . 64 HIS ND1  1 1 
       20 27978 1 1 64 HIS NE2  N  -6.545   2.127 -11.131 1.00 . A A . 64 HIS NE2  1 1 
       20 27979 1 1 64 HIS O    O  -6.279   5.635 -16.583 1.00 . A A . 64 HIS O    1 1 
       20 27980 1 1 65 MET C    C  -4.670   8.473 -17.417 1.00 . A A . 65 MET C    1 1 
       20 27981 1 1 65 MET CA   C  -5.899   8.345 -16.517 1.00 . A A . 65 MET CA   1 1 
       20 27982 1 1 65 MET CB   C  -6.345   9.727 -16.017 1.00 . A A . 65 MET CB   1 1 
       20 27983 1 1 65 MET CE   C  -6.478  12.843 -16.379 1.00 . A A . 65 MET CE   1 1 
       20 27984 1 1 65 MET CG   C  -5.234  10.571 -15.409 1.00 . A A . 65 MET CG   1 1 
       20 27985 1 1 65 MET H    H  -5.336   7.787 -14.547 1.00 . A A . 65 MET H    1 1 
       20 27986 1 1 65 MET HA   H  -6.700   7.918 -17.102 1.00 . A A . 65 MET HA   1 1 
       20 27987 1 1 65 MET HB2  H  -6.763  10.275 -16.848 1.00 . A A . 65 MET HB2  1 1 
       20 27988 1 1 65 MET HB3  H  -7.113   9.592 -15.268 1.00 . A A . 65 MET HB3  1 1 
       20 27989 1 1 65 MET HE1  H  -5.687  12.912 -17.111 1.00 . A A . 65 MET HE1  1 1 
       20 27990 1 1 65 MET HE2  H  -6.892  13.825 -16.201 1.00 . A A . 65 MET HE2  1 1 
       20 27991 1 1 65 MET HE3  H  -7.254  12.187 -16.748 1.00 . A A . 65 MET HE3  1 1 
       20 27992 1 1 65 MET HG2  H  -4.819  10.041 -14.564 1.00 . A A . 65 MET HG2  1 1 
       20 27993 1 1 65 MET HG3  H  -4.465  10.718 -16.153 1.00 . A A . 65 MET HG3  1 1 
       20 27994 1 1 65 MET N    N  -5.639   7.432 -15.410 1.00 . A A . 65 MET N    1 1 
       20 27995 1 1 65 MET O    O  -4.788   8.865 -18.577 1.00 . A A . 65 MET O    1 1 
       20 27996 1 1 65 MET SD   S  -5.817  12.185 -14.849 1.00 . A A . 65 MET SD   1 1 
       20 27997 1 1 66 LYS C    C  -1.955   6.966 -18.424 1.00 . A A . 66 LYS C    1 1 
       20 27998 1 1 66 LYS CA   C  -2.260   8.258 -17.665 1.00 . A A . 66 LYS CA   1 1 
       20 27999 1 1 66 LYS CB   C  -1.075   8.674 -16.779 1.00 . A A . 66 LYS CB   1 1 
       20 28000 1 1 66 LYS CD   C   0.327   6.670 -16.116 1.00 . A A . 66 LYS CD   1 1 
       20 28001 1 1 66 LYS CE   C   1.646   7.339 -16.483 1.00 . A A . 66 LYS CE   1 1 
       20 28002 1 1 66 LYS CG   C  -0.717   7.688 -15.672 1.00 . A A . 66 LYS CG   1 1 
       20 28003 1 1 66 LYS H    H  -3.447   7.838 -15.951 1.00 . A A . 66 LYS H    1 1 
       20 28004 1 1 66 LYS HA   H  -2.426   9.039 -18.394 1.00 . A A . 66 LYS HA   1 1 
       20 28005 1 1 66 LYS HB2  H  -0.207   8.797 -17.407 1.00 . A A . 66 LYS HB2  1 1 
       20 28006 1 1 66 LYS HB3  H  -1.307   9.624 -16.319 1.00 . A A . 66 LYS HB3  1 1 
       20 28007 1 1 66 LYS HD2  H   0.502   5.975 -15.309 1.00 . A A . 66 LYS HD2  1 1 
       20 28008 1 1 66 LYS HD3  H  -0.047   6.136 -16.977 1.00 . A A . 66 LYS HD3  1 1 
       20 28009 1 1 66 LYS HE2  H   1.489   7.962 -17.348 1.00 . A A . 66 LYS HE2  1 1 
       20 28010 1 1 66 LYS HE3  H   1.968   7.951 -15.652 1.00 . A A . 66 LYS HE3  1 1 
       20 28011 1 1 66 LYS HG2  H  -0.326   8.238 -14.831 1.00 . A A . 66 LYS HG2  1 1 
       20 28012 1 1 66 LYS HG3  H  -1.612   7.161 -15.373 1.00 . A A . 66 LYS HG3  1 1 
       20 28013 1 1 66 LYS HZ1  H   3.603   6.828 -17.003 1.00 . A A . 66 LYS HZ1  1 1 
       20 28014 1 1 66 LYS HZ2  H   2.428   5.767 -17.613 1.00 . A A . 66 LYS HZ2  1 1 
       20 28015 1 1 66 LYS HZ3  H   2.850   5.717 -15.973 1.00 . A A . 66 LYS HZ3  1 1 
       20 28016 1 1 66 LYS N    N  -3.491   8.146 -16.883 1.00 . A A . 66 LYS N    1 1 
       20 28017 1 1 66 LYS NZ   N   2.703   6.344 -16.790 1.00 . A A . 66 LYS NZ   1 1 
       20 28018 1 1 66 LYS O    O  -1.203   6.980 -19.402 1.00 . A A . 66 LYS O    1 1 
       20 28019 1 1 67 GLU C    C  -3.241   4.640 -19.965 1.00 . A A . 67 GLU C    1 1 
       20 28020 1 1 67 GLU CA   C  -2.391   4.592 -18.697 1.00 . A A . 67 GLU CA   1 1 
       20 28021 1 1 67 GLU CB   C  -2.785   3.399 -17.816 1.00 . A A . 67 GLU CB   1 1 
       20 28022 1 1 67 GLU CD   C  -4.594   2.294 -16.443 1.00 . A A . 67 GLU CD   1 1 
       20 28023 1 1 67 GLU CG   C  -4.146   3.545 -17.167 1.00 . A A . 67 GLU CG   1 1 
       20 28024 1 1 67 GLU H    H  -3.045   5.876 -17.144 1.00 . A A . 67 GLU H    1 1 
       20 28025 1 1 67 GLU HA   H  -1.355   4.488 -18.987 1.00 . A A . 67 GLU HA   1 1 
       20 28026 1 1 67 GLU HB2  H  -2.796   2.504 -18.424 1.00 . A A . 67 GLU HB2  1 1 
       20 28027 1 1 67 GLU HB3  H  -2.047   3.284 -17.037 1.00 . A A . 67 GLU HB3  1 1 
       20 28028 1 1 67 GLU HG2  H  -4.106   4.357 -16.457 1.00 . A A . 67 GLU HG2  1 1 
       20 28029 1 1 67 GLU HG3  H  -4.871   3.776 -17.936 1.00 . A A . 67 GLU HG3  1 1 
       20 28030 1 1 67 GLU N    N  -2.524   5.850 -17.975 1.00 . A A . 67 GLU N    1 1 
       20 28031 1 1 67 GLU O    O  -4.428   4.981 -19.918 1.00 . A A . 67 GLU O    1 1 
       20 28032 1 1 67 GLU OE1  O  -5.235   1.435 -17.086 1.00 . A A . 67 GLU OE1  1 1 
       20 28033 1 1 67 GLU OE2  O  -4.326   2.169 -15.232 1.00 . A A . 67 GLU OE2  1 1 
       20 28034 1 1 68 HIS C    C  -4.540   3.653 -22.529 1.00 . A A . 68 HIS C    1 1 
       20 28035 1 1 68 HIS CA   C  -3.256   4.464 -22.399 1.00 . A A . 68 HIS CA   1 1 
       20 28036 1 1 68 HIS CB   C  -2.286   4.083 -23.514 1.00 . A A . 68 HIS CB   1 1 
       20 28037 1 1 68 HIS CD2  C  -0.054   5.351 -23.124 1.00 . A A . 68 HIS CD2  1 1 
       20 28038 1 1 68 HIS CE1  C  -0.256   6.841 -24.713 1.00 . A A . 68 HIS CE1  1 1 
       20 28039 1 1 68 HIS CG   C  -1.229   5.118 -23.754 1.00 . A A . 68 HIS CG   1 1 
       20 28040 1 1 68 HIS H    H  -1.726   3.926 -21.040 1.00 . A A . 68 HIS H    1 1 
       20 28041 1 1 68 HIS HA   H  -3.504   5.508 -22.510 1.00 . A A . 68 HIS HA   1 1 
       20 28042 1 1 68 HIS HB2  H  -1.795   3.156 -23.257 1.00 . A A . 68 HIS HB2  1 1 
       20 28043 1 1 68 HIS HB3  H  -2.839   3.951 -24.432 1.00 . A A . 68 HIS HB3  1 1 
       20 28044 1 1 68 HIS HD1  H  -2.073   6.171 -25.380 1.00 . A A . 68 HIS HD1  1 1 
       20 28045 1 1 68 HIS HD2  H   0.350   4.793 -22.290 1.00 . A A . 68 HIS HD2  1 1 
       20 28046 1 1 68 HIS HE1  H  -0.057   7.667 -25.378 1.00 . A A . 68 HIS HE1  1 1 
       20 28047 1 1 68 HIS HE2  H   1.482   6.681 -23.648 1.00 . A A . 68 HIS HE2  1 1 
       20 28048 1 1 68 HIS N    N  -2.626   4.303 -21.090 1.00 . A A . 68 HIS N    1 1 
       20 28049 1 1 68 HIS ND1  N  -1.323   6.071 -24.742 1.00 . A A . 68 HIS ND1  1 1 
       20 28050 1 1 68 HIS NE2  N   0.532   6.427 -23.740 1.00 . A A . 68 HIS NE2  1 1 
       20 28051 1 1 68 HIS O    O  -4.681   2.583 -21.935 1.00 . A A . 68 HIS O    1 1 
       20 28052 1 1 69 PRO C    C  -6.729   2.553 -24.716 1.00 . A A . 69 PRO C    1 1 
       20 28053 1 1 69 PRO CA   C  -6.785   3.541 -23.549 1.00 . A A . 69 PRO CA   1 1 
       20 28054 1 1 69 PRO CB   C  -7.719   4.719 -23.878 1.00 . A A . 69 PRO CB   1 1 
       20 28055 1 1 69 PRO CD   C  -5.438   5.484 -23.961 1.00 . A A . 69 PRO CD   1 1 
       20 28056 1 1 69 PRO CG   C  -6.862   5.950 -23.891 1.00 . A A . 69 PRO CG   1 1 
       20 28057 1 1 69 PRO HA   H  -7.147   3.030 -22.670 1.00 . A A . 69 PRO HA   1 1 
       20 28058 1 1 69 PRO HB2  H  -8.177   4.554 -24.844 1.00 . A A . 69 PRO HB2  1 1 
       20 28059 1 1 69 PRO HB3  H  -8.488   4.787 -23.123 1.00 . A A . 69 PRO HB3  1 1 
       20 28060 1 1 69 PRO HD2  H  -5.121   5.378 -24.989 1.00 . A A . 69 PRO HD2  1 1 
       20 28061 1 1 69 PRO HD3  H  -4.790   6.160 -23.427 1.00 . A A . 69 PRO HD3  1 1 
       20 28062 1 1 69 PRO HG2  H  -7.099   6.550 -24.757 1.00 . A A . 69 PRO HG2  1 1 
       20 28063 1 1 69 PRO HG3  H  -7.026   6.518 -22.988 1.00 . A A . 69 PRO HG3  1 1 
       20 28064 1 1 69 PRO N    N  -5.503   4.185 -23.294 1.00 . A A . 69 PRO N    1 1 
       20 28065 1 1 69 PRO O    O  -5.662   2.286 -25.276 1.00 . A A . 69 PRO O    1 1 
       20 28066 1 1 70 ASP C    C  -8.785   1.534 -27.313 1.00 . A A . 70 ASP C    1 1 
       20 28067 1 1 70 ASP CA   C  -7.995   1.007 -26.114 1.00 . A A . 70 ASP CA   1 1 
       20 28068 1 1 70 ASP CB   C  -8.652  -0.241 -25.531 1.00 . A A . 70 ASP CB   1 1 
       20 28069 1 1 70 ASP CG   C  -8.995  -1.277 -26.576 1.00 . A A . 70 ASP CG   1 1 
       20 28070 1 1 70 ASP H    H  -8.714   2.329 -24.624 1.00 . A A . 70 ASP H    1 1 
       20 28071 1 1 70 ASP HA   H  -6.995   0.758 -26.436 1.00 . A A . 70 ASP HA   1 1 
       20 28072 1 1 70 ASP HB2  H  -7.978  -0.691 -24.817 1.00 . A A . 70 ASP HB2  1 1 
       20 28073 1 1 70 ASP HB3  H  -9.562   0.046 -25.024 1.00 . A A . 70 ASP HB3  1 1 
       20 28074 1 1 70 ASP N    N  -7.889   2.019 -25.070 1.00 . A A . 70 ASP N    1 1 
       20 28075 1 1 70 ASP O    O  -8.518   1.166 -28.453 1.00 . A A . 70 ASP O    1 1 
       20 28076 1 1 70 ASP OD1  O  -8.079  -1.793 -27.249 1.00 . A A . 70 ASP OD1  1 1 
       20 28077 1 1 70 ASP OD2  O -10.189  -1.604 -26.706 1.00 . A A . 70 ASP OD2  1 1 
       20 28078 1 1 71 TYR C    C -11.072   2.242 -29.181 1.00 . A A . 71 TYR C    1 1 
       20 28079 1 1 71 TYR CA   C -10.576   3.110 -28.018 1.00 . A A . 71 TYR CA   1 1 
       20 28080 1 1 71 TYR CB   C  -9.878   4.390 -28.521 1.00 . A A . 71 TYR CB   1 1 
       20 28081 1 1 71 TYR CD1  C  -8.150   3.602 -30.152 1.00 . A A . 71 TYR CD1  1 1 
       20 28082 1 1 71 TYR CD2  C  -7.394   4.642 -28.155 1.00 . A A . 71 TYR CD2  1 1 
       20 28083 1 1 71 TYR CE1  C  -6.855   3.421 -30.555 1.00 . A A . 71 TYR CE1  1 1 
       20 28084 1 1 71 TYR CE2  C  -6.084   4.470 -28.555 1.00 . A A . 71 TYR CE2  1 1 
       20 28085 1 1 71 TYR CG   C  -8.446   4.209 -28.952 1.00 . A A . 71 TYR CG   1 1 
       20 28086 1 1 71 TYR CZ   C  -5.820   3.855 -29.758 1.00 . A A . 71 TYR CZ   1 1 
       20 28087 1 1 71 TYR H    H  -9.951   2.568 -26.066 1.00 . A A . 71 TYR H    1 1 
       20 28088 1 1 71 TYR HA   H -11.452   3.424 -27.494 1.00 . A A . 71 TYR HA   1 1 
       20 28089 1 1 71 TYR HB2  H -10.424   4.774 -29.367 1.00 . A A . 71 TYR HB2  1 1 
       20 28090 1 1 71 TYR HB3  H  -9.893   5.127 -27.731 1.00 . A A . 71 TYR HB3  1 1 
       20 28091 1 1 71 TYR HD1  H  -8.959   3.262 -30.781 1.00 . A A . 71 TYR HD1  1 1 
       20 28092 1 1 71 TYR HD2  H  -7.611   5.122 -27.214 1.00 . A A . 71 TYR HD2  1 1 
       20 28093 1 1 71 TYR HE1  H  -6.660   2.940 -31.490 1.00 . A A . 71 TYR HE1  1 1 
       20 28094 1 1 71 TYR HE2  H  -5.276   4.812 -27.924 1.00 . A A . 71 TYR HE2  1 1 
       20 28095 1 1 71 TYR HH   H  -3.988   3.356 -29.417 1.00 . A A . 71 TYR HH   1 1 
       20 28096 1 1 71 TYR N    N  -9.761   2.394 -27.021 1.00 . A A . 71 TYR N    1 1 
       20 28097 1 1 71 TYR O    O -10.989   2.632 -30.347 1.00 . A A . 71 TYR O    1 1 
       20 28098 1 1 71 TYR OH   O  -4.518   3.675 -30.165 1.00 . A A . 71 TYR OH   1 1 
       20 28099 1 1 72 LYS C    C -13.834   0.284 -29.529 1.00 . A A . 72 LYS C    1 1 
       20 28100 1 1 72 LYS CA   C -12.347   0.282 -29.850 1.00 . A A . 72 LYS CA   1 1 
       20 28101 1 1 72 LYS CB   C -11.832  -1.164 -29.904 1.00 . A A . 72 LYS CB   1 1 
       20 28102 1 1 72 LYS CD   C -12.204  -3.519 -29.082 1.00 . A A . 72 LYS CD   1 1 
       20 28103 1 1 72 LYS CE   C -10.762  -3.982 -29.213 1.00 . A A . 72 LYS CE   1 1 
       20 28104 1 1 72 LYS CG   C -12.314  -2.036 -28.753 1.00 . A A . 72 LYS CG   1 1 
       20 28105 1 1 72 LYS H    H -11.548   0.751 -27.939 1.00 . A A . 72 LYS H    1 1 
       20 28106 1 1 72 LYS HA   H -12.209   0.745 -30.812 1.00 . A A . 72 LYS HA   1 1 
       20 28107 1 1 72 LYS HB2  H -12.160  -1.615 -30.828 1.00 . A A . 72 LYS HB2  1 1 
       20 28108 1 1 72 LYS HB3  H -10.753  -1.149 -29.887 1.00 . A A . 72 LYS HB3  1 1 
       20 28109 1 1 72 LYS HD2  H -12.677  -4.084 -28.294 1.00 . A A . 72 LYS HD2  1 1 
       20 28110 1 1 72 LYS HD3  H -12.717  -3.705 -30.015 1.00 . A A . 72 LYS HD3  1 1 
       20 28111 1 1 72 LYS HE2  H -10.755  -4.992 -29.593 1.00 . A A . 72 LYS HE2  1 1 
       20 28112 1 1 72 LYS HE3  H -10.250  -3.332 -29.908 1.00 . A A . 72 LYS HE3  1 1 
       20 28113 1 1 72 LYS HG2  H -11.713  -1.827 -27.879 1.00 . A A . 72 LYS HG2  1 1 
       20 28114 1 1 72 LYS HG3  H -13.346  -1.799 -28.544 1.00 . A A . 72 LYS HG3  1 1 
       20 28115 1 1 72 LYS HZ1  H -10.614  -4.452 -27.187 1.00 . A A . 72 LYS HZ1  1 1 
       20 28116 1 1 72 LYS HZ2  H  -9.911  -2.964 -27.597 1.00 . A A . 72 LYS HZ2  1 1 
       20 28117 1 1 72 LYS HZ3  H  -9.125  -4.419 -27.992 1.00 . A A . 72 LYS HZ3  1 1 
       20 28118 1 1 72 LYS N    N -11.631   1.081 -28.857 1.00 . A A . 72 LYS N    1 1 
       20 28119 1 1 72 LYS NZ   N -10.052  -3.954 -27.909 1.00 . A A . 72 LYS NZ   1 1 
       20 28120 1 1 72 LYS O    O -14.637  -0.363 -30.204 1.00 . A A . 72 LYS O    1 1 
       20 28121 1 1 73 TYR C    C -16.405   2.060 -28.788 1.00 . A A . 73 TYR C    1 1 
       20 28122 1 1 73 TYR CA   C -15.561   1.053 -28.024 1.00 . A A . 73 TYR CA   1 1 
       20 28123 1 1 73 TYR CB   C -15.601   1.359 -26.527 1.00 . A A . 73 TYR CB   1 1 
       20 28124 1 1 73 TYR CD1  C -15.402  -1.068 -25.866 1.00 . A A . 73 TYR CD1  1 1 
       20 28125 1 1 73 TYR CD2  C -14.133   0.539 -24.647 1.00 . A A . 73 TYR CD2  1 1 
       20 28126 1 1 73 TYR CE1  C -14.900  -2.078 -25.068 1.00 . A A . 73 TYR CE1  1 1 
       20 28127 1 1 73 TYR CE2  C -13.622  -0.466 -23.850 1.00 . A A . 73 TYR CE2  1 1 
       20 28128 1 1 73 TYR CG   C -15.027   0.255 -25.667 1.00 . A A . 73 TYR CG   1 1 
       20 28129 1 1 73 TYR CZ   C -14.009  -1.772 -24.062 1.00 . A A . 73 TYR CZ   1 1 
       20 28130 1 1 73 TYR H    H -13.526   1.597 -28.064 1.00 . A A . 73 TYR H    1 1 
       20 28131 1 1 73 TYR HA   H -15.974   0.069 -28.184 1.00 . A A . 73 TYR HA   1 1 
       20 28132 1 1 73 TYR HB2  H -15.031   2.257 -26.335 1.00 . A A . 73 TYR HB2  1 1 
       20 28133 1 1 73 TYR HB3  H -16.625   1.517 -26.225 1.00 . A A . 73 TYR HB3  1 1 
       20 28134 1 1 73 TYR HD1  H -16.094  -1.302 -26.659 1.00 . A A . 73 TYR HD1  1 1 
       20 28135 1 1 73 TYR HD2  H -13.832   1.562 -24.480 1.00 . A A . 73 TYR HD2  1 1 
       20 28136 1 1 73 TYR HE1  H -15.202  -3.101 -25.238 1.00 . A A . 73 TYR HE1  1 1 
       20 28137 1 1 73 TYR HE2  H -12.923  -0.226 -23.063 1.00 . A A . 73 TYR HE2  1 1 
       20 28138 1 1 73 TYR HH   H -13.259  -3.528 -23.799 1.00 . A A . 73 TYR HH   1 1 
       20 28139 1 1 73 TYR N    N -14.195   1.033 -28.503 1.00 . A A . 73 TYR N    1 1 
       20 28140 1 1 73 TYR O    O -16.152   3.267 -28.746 1.00 . A A . 73 TYR O    1 1 
       20 28141 1 1 73 TYR OH   O -13.511  -2.772 -23.256 1.00 . A A . 73 TYR OH   1 1 
       20 28142 1 1 74 ARG C    C -19.190   3.154 -29.104 1.00 . A A . 74 ARG C    1 1 
       20 28143 1 1 74 ARG CA   C -18.390   2.390 -30.154 1.00 . A A . 74 ARG CA   1 1 
       20 28144 1 1 74 ARG CB   C -19.369   1.542 -30.970 1.00 . A A . 74 ARG CB   1 1 
       20 28145 1 1 74 ARG CD   C -19.798  -0.059 -32.828 1.00 . A A . 74 ARG CD   1 1 
       20 28146 1 1 74 ARG CG   C -18.759   0.820 -32.153 1.00 . A A . 74 ARG CG   1 1 
       20 28147 1 1 74 ARG CZ   C -19.173  -2.072 -34.091 1.00 . A A . 74 ARG CZ   1 1 
       20 28148 1 1 74 ARG H    H -17.426   0.577 -29.636 1.00 . A A . 74 ARG H    1 1 
       20 28149 1 1 74 ARG HA   H -17.889   3.087 -30.807 1.00 . A A . 74 ARG HA   1 1 
       20 28150 1 1 74 ARG HB2  H -19.806   0.799 -30.320 1.00 . A A . 74 ARG HB2  1 1 
       20 28151 1 1 74 ARG HB3  H -20.155   2.185 -31.338 1.00 . A A . 74 ARG HB3  1 1 
       20 28152 1 1 74 ARG HD2  H -20.147  -0.793 -32.116 1.00 . A A . 74 ARG HD2  1 1 
       20 28153 1 1 74 ARG HD3  H -20.628   0.560 -33.138 1.00 . A A . 74 ARG HD3  1 1 
       20 28154 1 1 74 ARG HE   H -18.972  -0.191 -34.756 1.00 . A A . 74 ARG HE   1 1 
       20 28155 1 1 74 ARG HG2  H -18.394   1.548 -32.864 1.00 . A A . 74 ARG HG2  1 1 
       20 28156 1 1 74 ARG HG3  H -17.944   0.202 -31.808 1.00 . A A . 74 ARG HG3  1 1 
       20 28157 1 1 74 ARG HH11 H -19.891  -2.427 -32.222 1.00 . A A . 74 ARG HH11 1 1 
       20 28158 1 1 74 ARG HH12 H -19.464  -3.839 -33.141 1.00 . A A . 74 ARG HH12 1 1 
       20 28159 1 1 74 ARG HH21 H -18.421  -2.054 -35.970 1.00 . A A . 74 ARG HH21 1 1 
       20 28160 1 1 74 ARG HH22 H -18.641  -3.630 -35.276 1.00 . A A . 74 ARG HH22 1 1 
       20 28161 1 1 74 ARG N    N -17.385   1.548 -29.514 1.00 . A A . 74 ARG N    1 1 
       20 28162 1 1 74 ARG NE   N -19.263  -0.750 -33.995 1.00 . A A . 74 ARG NE   1 1 
       20 28163 1 1 74 ARG NH1  N -19.540  -2.841 -33.073 1.00 . A A . 74 ARG NH1  1 1 
       20 28164 1 1 74 ARG NH2  N -18.707  -2.627 -35.200 1.00 . A A . 74 ARG NH2  1 1 
       20 28165 1 1 74 ARG O    O -19.445   2.636 -28.014 1.00 . A A . 74 ARG O    1 1 
       20 28166 1 1 75 PRO C    C -21.905   4.491 -28.607 1.00 . A A . 75 PRO C    1 1 
       20 28167 1 1 75 PRO CA   C -20.524   5.132 -28.562 1.00 . A A . 75 PRO CA   1 1 
       20 28168 1 1 75 PRO CB   C -20.559   6.539 -29.183 1.00 . A A . 75 PRO CB   1 1 
       20 28169 1 1 75 PRO CD   C -19.198   5.164 -30.588 1.00 . A A . 75 PRO CD   1 1 
       20 28170 1 1 75 PRO CG   C -19.412   6.580 -30.140 1.00 . A A . 75 PRO CG   1 1 
       20 28171 1 1 75 PRO HA   H -20.178   5.187 -27.539 1.00 . A A . 75 PRO HA   1 1 
       20 28172 1 1 75 PRO HB2  H -21.501   6.685 -29.689 1.00 . A A . 75 PRO HB2  1 1 
       20 28173 1 1 75 PRO HB3  H -20.447   7.281 -28.405 1.00 . A A . 75 PRO HB3  1 1 
       20 28174 1 1 75 PRO HD2  H -19.828   4.934 -31.436 1.00 . A A . 75 PRO HD2  1 1 
       20 28175 1 1 75 PRO HD3  H -18.159   4.995 -30.828 1.00 . A A . 75 PRO HD3  1 1 
       20 28176 1 1 75 PRO HG2  H -19.663   7.207 -30.984 1.00 . A A . 75 PRO HG2  1 1 
       20 28177 1 1 75 PRO HG3  H -18.529   6.954 -29.642 1.00 . A A . 75 PRO HG3  1 1 
       20 28178 1 1 75 PRO N    N -19.597   4.390 -29.409 1.00 . A A . 75 PRO N    1 1 
       20 28179 1 1 75 PRO O    O -22.555   4.476 -29.657 1.00 . A A . 75 PRO O    1 1 
       20 28180 1 1 76 ARG C    C -24.709   4.351 -27.440 1.00 . A A . 76 ARG C    1 1 
       20 28181 1 1 76 ARG CA   C -23.634   3.277 -27.421 1.00 . A A . 76 ARG CA   1 1 
       20 28182 1 1 76 ARG CB   C -23.746   2.405 -26.166 1.00 . A A . 76 ARG CB   1 1 
       20 28183 1 1 76 ARG CD   C -22.811   0.485 -24.833 1.00 . A A . 76 ARG CD   1 1 
       20 28184 1 1 76 ARG CG   C -22.650   1.355 -26.068 1.00 . A A . 76 ARG CG   1 1 
       20 28185 1 1 76 ARG CZ   C -24.454  -1.097 -23.882 1.00 . A A . 76 ARG CZ   1 1 
       20 28186 1 1 76 ARG H    H -21.744   3.906 -26.705 1.00 . A A . 76 ARG H    1 1 
       20 28187 1 1 76 ARG HA   H -23.748   2.654 -28.297 1.00 . A A . 76 ARG HA   1 1 
       20 28188 1 1 76 ARG HB2  H -23.688   3.037 -25.294 1.00 . A A . 76 ARG HB2  1 1 
       20 28189 1 1 76 ARG HB3  H -24.699   1.897 -26.174 1.00 . A A . 76 ARG HB3  1 1 
       20 28190 1 1 76 ARG HD2  H -21.947  -0.156 -24.746 1.00 . A A . 76 ARG HD2  1 1 
       20 28191 1 1 76 ARG HD3  H -22.871   1.125 -23.963 1.00 . A A . 76 ARG HD3  1 1 
       20 28192 1 1 76 ARG HE   H -24.521  -0.348 -25.739 1.00 . A A . 76 ARG HE   1 1 
       20 28193 1 1 76 ARG HG2  H -22.687   0.727 -26.946 1.00 . A A . 76 ARG HG2  1 1 
       20 28194 1 1 76 ARG HG3  H -21.692   1.853 -26.025 1.00 . A A . 76 ARG HG3  1 1 
       20 28195 1 1 76 ARG HH11 H -22.932  -0.625 -22.638 1.00 . A A . 76 ARG HH11 1 1 
       20 28196 1 1 76 ARG HH12 H -24.117  -1.706 -21.972 1.00 . A A . 76 ARG HH12 1 1 
       20 28197 1 1 76 ARG HH21 H -26.070  -1.788 -24.898 1.00 . A A . 76 ARG HH21 1 1 
       20 28198 1 1 76 ARG HH22 H -25.909  -2.376 -23.267 1.00 . A A . 76 ARG HH22 1 1 
       20 28199 1 1 76 ARG N    N -22.325   3.908 -27.491 1.00 . A A . 76 ARG N    1 1 
       20 28200 1 1 76 ARG NE   N -24.013  -0.348 -24.893 1.00 . A A . 76 ARG NE   1 1 
       20 28201 1 1 76 ARG NH1  N -23.777  -1.147 -22.742 1.00 . A A . 76 ARG NH1  1 1 
       20 28202 1 1 76 ARG NH2  N -25.564  -1.811 -24.024 1.00 . A A . 76 ARG NH2  1 1 
       20 28203 1 1 76 ARG O    O -24.833   5.134 -26.495 1.00 . A A . 76 ARG O    1 1 
       20 28204 1 1 77 ARG C    C -25.620   6.721 -29.172 1.00 . A A . 77 ARG C    1 1 
       20 28205 1 1 77 ARG CA   C -26.408   5.451 -28.844 1.00 . A A . 77 ARG CA   1 1 
       20 28206 1 1 77 ARG CB   C -27.411   5.730 -27.710 1.00 . A A . 77 ARG CB   1 1 
       20 28207 1 1 77 ARG CD   C -28.640   3.607 -28.367 1.00 . A A . 77 ARG CD   1 1 
       20 28208 1 1 77 ARG CG   C -28.184   4.507 -27.227 1.00 . A A . 77 ARG CG   1 1 
       20 28209 1 1 77 ARG CZ   C -30.308   3.720 -30.178 1.00 . A A . 77 ARG CZ   1 1 
       20 28210 1 1 77 ARG H    H -25.417   3.604 -29.150 1.00 . A A . 77 ARG H    1 1 
       20 28211 1 1 77 ARG HA   H -26.957   5.157 -29.728 1.00 . A A . 77 ARG HA   1 1 
       20 28212 1 1 77 ARG HB2  H -26.873   6.141 -26.869 1.00 . A A . 77 ARG HB2  1 1 
       20 28213 1 1 77 ARG HB3  H -28.125   6.465 -28.056 1.00 . A A . 77 ARG HB3  1 1 
       20 28214 1 1 77 ARG HD2  H -27.768   3.175 -28.834 1.00 . A A . 77 ARG HD2  1 1 
       20 28215 1 1 77 ARG HD3  H -29.250   2.815 -27.956 1.00 . A A . 77 ARG HD3  1 1 
       20 28216 1 1 77 ARG HE   H -29.227   5.275 -29.518 1.00 . A A . 77 ARG HE   1 1 
       20 28217 1 1 77 ARG HG2  H -27.547   3.933 -26.572 1.00 . A A . 77 ARG HG2  1 1 
       20 28218 1 1 77 ARG HG3  H -29.054   4.841 -26.677 1.00 . A A . 77 ARG HG3  1 1 
       20 28219 1 1 77 ARG HH11 H -30.210   1.928 -29.223 1.00 . A A . 77 ARG HH11 1 1 
       20 28220 1 1 77 ARG HH12 H -31.299   1.996 -30.577 1.00 . A A . 77 ARG HH12 1 1 
       20 28221 1 1 77 ARG HH21 H -30.672   5.366 -31.295 1.00 . A A . 77 ARG HH21 1 1 
       20 28222 1 1 77 ARG HH22 H -31.563   3.947 -31.751 1.00 . A A . 77 ARG HH22 1 1 
       20 28223 1 1 77 ARG N    N -25.482   4.361 -28.524 1.00 . A A . 77 ARG N    1 1 
       20 28224 1 1 77 ARG NE   N -29.414   4.315 -29.389 1.00 . A A . 77 ARG NE   1 1 
       20 28225 1 1 77 ARG NH1  N -30.633   2.448 -29.977 1.00 . A A . 77 ARG NH1  1 1 
       20 28226 1 1 77 ARG NH2  N -30.896   4.401 -31.149 1.00 . A A . 77 ARG NH2  1 1 
       20 28227 1 1 77 ARG O    O -24.427   6.820 -28.880 1.00 . A A . 77 ARG O    1 1 
       20 28228 1 1 78 LYS C    C -25.480   9.840 -28.933 1.00 . A A . 78 LYS C    1 1 
       20 28229 1 1 78 LYS CA   C -25.595   8.925 -30.150 1.00 . A A . 78 LYS CA   1 1 
       20 28230 1 1 78 LYS CB   C -26.313   9.640 -31.303 1.00 . A A . 78 LYS CB   1 1 
       20 28231 1 1 78 LYS CD   C -28.352  10.843 -32.132 1.00 . A A . 78 LYS CD   1 1 
       20 28232 1 1 78 LYS CE   C -29.644  11.521 -31.716 1.00 . A A . 78 LYS CE   1 1 
       20 28233 1 1 78 LYS CG   C -27.716  10.110 -30.966 1.00 . A A . 78 LYS CG   1 1 
       20 28234 1 1 78 LYS H    H -27.219   7.567 -30.022 1.00 . A A . 78 LYS H    1 1 
       20 28235 1 1 78 LYS HA   H -24.598   8.663 -30.473 1.00 . A A . 78 LYS HA   1 1 
       20 28236 1 1 78 LYS HB2  H -25.732  10.502 -31.593 1.00 . A A . 78 LYS HB2  1 1 
       20 28237 1 1 78 LYS HB3  H -26.377   8.963 -32.142 1.00 . A A . 78 LYS HB3  1 1 
       20 28238 1 1 78 LYS HD2  H -27.666  11.593 -32.494 1.00 . A A . 78 LYS HD2  1 1 
       20 28239 1 1 78 LYS HD3  H -28.564  10.132 -32.918 1.00 . A A . 78 LYS HD3  1 1 
       20 28240 1 1 78 LYS HE2  H -30.073  12.009 -32.576 1.00 . A A . 78 LYS HE2  1 1 
       20 28241 1 1 78 LYS HE3  H -30.330  10.770 -31.348 1.00 . A A . 78 LYS HE3  1 1 
       20 28242 1 1 78 LYS HG2  H -28.321   9.253 -30.717 1.00 . A A . 78 LYS HG2  1 1 
       20 28243 1 1 78 LYS HG3  H -27.665  10.778 -30.118 1.00 . A A . 78 LYS HG3  1 1 
       20 28244 1 1 78 LYS HZ1  H -30.312  12.989 -30.389 1.00 . A A . 78 LYS HZ1  1 1 
       20 28245 1 1 78 LYS HZ2  H -28.747  13.262 -30.983 1.00 . A A . 78 LYS HZ2  1 1 
       20 28246 1 1 78 LYS HZ3  H -29.010  12.077 -29.803 1.00 . A A . 78 LYS HZ3  1 1 
       20 28247 1 1 78 LYS N    N -26.274   7.689 -29.793 1.00 . A A . 78 LYS N    1 1 
       20 28248 1 1 78 LYS NZ   N -29.414  12.530 -30.649 1.00 . A A . 78 LYS NZ   1 1 
       20 28249 1 1 78 LYS O    O -24.427  10.432 -28.694 1.00 . A A . 78 LYS O    1 1 
       20 28250 1 1 79 THR C    C -27.510  10.173 -25.921 1.00 . A A . 79 THR C    1 1 
       20 28251 1 1 79 THR CA   C -26.590  10.773 -26.973 1.00 . A A . 79 THR CA   1 1 
       20 28252 1 1 79 THR CB   C -27.070  12.207 -27.296 1.00 . A A . 79 THR CB   1 1 
       20 28253 1 1 79 THR CG2  C -25.957  13.046 -27.904 1.00 . A A . 79 THR CG2  1 1 
       20 28254 1 1 79 THR H    H -27.352   9.408 -28.387 1.00 . A A . 79 THR H    1 1 
       20 28255 1 1 79 THR HA   H -25.587  10.831 -26.576 1.00 . A A . 79 THR HA   1 1 
       20 28256 1 1 79 THR HB   H -27.382  12.673 -26.373 1.00 . A A . 79 THR HB   1 1 
       20 28257 1 1 79 THR HG1  H -28.814  12.870 -27.953 1.00 . A A . 79 THR HG1  1 1 
       20 28258 1 1 79 THR HG21 H -26.327  14.039 -28.111 1.00 . A A . 79 THR HG21 1 1 
       20 28259 1 1 79 THR HG22 H -25.622  12.588 -28.823 1.00 . A A . 79 THR HG22 1 1 
       20 28260 1 1 79 THR HG23 H -25.132  13.106 -27.210 1.00 . A A . 79 THR HG23 1 1 
       20 28261 1 1 79 THR N    N -26.556   9.931 -28.159 1.00 . A A . 79 THR N    1 1 
       20 28262 1 1 79 THR O    O -28.464   9.468 -26.252 1.00 . A A . 79 THR O    1 1 
       20 28263 1 1 79 THR OG1  O -28.192  12.166 -28.191 1.00 . A A . 79 THR OG1  1 1 
       20 28264 1 1 80 LYS C    C -29.161  11.054 -23.306 1.00 . A A . 80 LYS C    1 1 
       20 28265 1 1 80 LYS CA   C -28.073  10.017 -23.566 1.00 . A A . 80 LYS CA   1 1 
       20 28266 1 1 80 LYS CB   C -27.247   9.786 -22.290 1.00 . A A . 80 LYS CB   1 1 
       20 28267 1 1 80 LYS CD   C -27.272   9.685 -19.763 1.00 . A A . 80 LYS CD   1 1 
       20 28268 1 1 80 LYS CE   C -27.914  10.288 -18.524 1.00 . A A . 80 LYS CE   1 1 
       20 28269 1 1 80 LYS CG   C -28.000  10.133 -21.013 1.00 . A A . 80 LYS CG   1 1 
       20 28270 1 1 80 LYS H    H -26.409  10.962 -24.459 1.00 . A A . 80 LYS H    1 1 
       20 28271 1 1 80 LYS HA   H -28.540   9.088 -23.858 1.00 . A A . 80 LYS HA   1 1 
       20 28272 1 1 80 LYS HB2  H -26.961   8.747 -22.244 1.00 . A A . 80 LYS HB2  1 1 
       20 28273 1 1 80 LYS HB3  H -26.357  10.396 -22.336 1.00 . A A . 80 LYS HB3  1 1 
       20 28274 1 1 80 LYS HD2  H -27.316   8.608 -19.696 1.00 . A A . 80 LYS HD2  1 1 
       20 28275 1 1 80 LYS HD3  H -26.243  10.006 -19.818 1.00 . A A . 80 LYS HD3  1 1 
       20 28276 1 1 80 LYS HE2  H -27.582   9.735 -17.657 1.00 . A A . 80 LYS HE2  1 1 
       20 28277 1 1 80 LYS HE3  H -27.595  11.317 -18.435 1.00 . A A . 80 LYS HE3  1 1 
       20 28278 1 1 80 LYS HG2  H -28.131  11.204 -20.966 1.00 . A A . 80 LYS HG2  1 1 
       20 28279 1 1 80 LYS HG3  H -28.970   9.657 -21.041 1.00 . A A . 80 LYS HG3  1 1 
       20 28280 1 1 80 LYS HZ1  H -29.807  10.535 -17.669 1.00 . A A . 80 LYS HZ1  1 1 
       20 28281 1 1 80 LYS HZ2  H -29.730   9.280 -18.804 1.00 . A A . 80 LYS HZ2  1 1 
       20 28282 1 1 80 LYS HZ3  H -29.754  10.895 -19.324 1.00 . A A . 80 LYS HZ3  1 1 
       20 28283 1 1 80 LYS N    N -27.217  10.448 -24.659 1.00 . A A . 80 LYS N    1 1 
       20 28284 1 1 80 LYS NZ   N -29.402  10.244 -18.584 1.00 . A A . 80 LYS NZ   1 1 
       20 28285 1 1 80 LYS O    O -28.930  12.256 -23.449 1.00 . A A . 80 LYS O    1 1 
       20 28286 1 1 81 THR C    C -31.586  11.377 -21.011 1.00 . A A . 81 THR C    1 1 
       20 28287 1 1 81 THR CA   C -31.416  11.463 -22.529 1.00 . A A . 81 THR CA   1 1 
       20 28288 1 1 81 THR CB   C -32.735  11.093 -23.240 1.00 . A A . 81 THR CB   1 1 
       20 28289 1 1 81 THR CG2  C -33.774  12.196 -23.086 1.00 . A A . 81 THR CG2  1 1 
       20 28290 1 1 81 THR H    H -30.492   9.610 -22.930 1.00 . A A . 81 THR H    1 1 
       20 28291 1 1 81 THR HA   H -31.149  12.475 -22.798 1.00 . A A . 81 THR HA   1 1 
       20 28292 1 1 81 THR HB   H -33.125  10.184 -22.805 1.00 . A A . 81 THR HB   1 1 
       20 28293 1 1 81 THR HG1  H -31.526  10.882 -24.785 1.00 . A A . 81 THR HG1  1 1 
       20 28294 1 1 81 THR HG21 H -33.987  12.345 -22.038 1.00 . A A . 81 THR HG21 1 1 
       20 28295 1 1 81 THR HG22 H -34.679  11.910 -23.599 1.00 . A A . 81 THR HG22 1 1 
       20 28296 1 1 81 THR HG23 H -33.391  13.112 -23.511 1.00 . A A . 81 THR HG23 1 1 
       20 28297 1 1 81 THR N    N -30.343  10.583 -22.939 1.00 . A A . 81 THR N    1 1 
       20 28298 1 1 81 THR O    O -32.526  10.706 -20.539 1.00 . A A . 81 THR O    1 1 
       20 28299 1 1 81 THR OXT  O -30.735  11.938 -20.288 1.00 . A A . 81 THR OXT  1 1 
       20 28300 1 1 81 THR OG1  O -32.477  10.879 -24.635 1.00 . A A . 81 THR OG1  1 1 
    stop_

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